: 0 - A ARG 346 NE VS H GLY 54 O Distance: 4.761926 - Hydrogen Bonds, 1 - A ARG 346 NH1 VS H GLY 54 O Distance: 2.968750 - Hydrogen Bonds, 2 - A ARG 346 NH2 VS H GLY 54 O Distance: 3.051082 - Hydrogen Bonds, 3 - A ARG 346 CZ VS H ASP 55 OD2 Distance: 6.348334 - Attractive, 4 - A ARG 346 NH1 VS H ASP 55 OD1 Distance: 6.164570 - Attractive, 5 - A ARG 346 NH1 VS H ASP 55 OD2 Distance: 5.453475 - Attractive, 6 - A ARG 346 NH2 VS H ASP 55 OD2 Distance: 6.829011 - Attractive, 7 - A TYR 351 OH VS H ASN 28 ND2 Distance: 4.591022 - Hydrogen Bonds, 8 - A TYR 351 OH VS H LYS 30 NZ Distance: 3.824546 - Hydrogen Bonds, 9 - A TYR 351 CE1 VS H ASP 31 CB Distance: 4.835465 - Hydrophobic, 10 - A TYR 351 OH VS H ASP 31 OD1 Distance: 3.549112 - Hydrogen Bonds, 11 - A TYR 351 OH VS H ASP 31 OD2 Distance: 2.632599 - Hydrogen Bonds, 12 - A ALA 352 CB VS H ASP 31 CB Distance: 4.011776 - Hydrophobic, 13 - A TRP 353 CE3 VS H TYR 100 CE2 Distance: 5.417100 - Hydrophobic, 14 - A TRP 353 CZ3 VS H TYR 100 CE2 Distance: 5.439154 - Hydrophobic, 15 - A TRP 353 O VS H TYR 100 OH Distance: 4.026664 - Hydrogen Bonds, 16 - A TRP 353 CE3 VS H VAL 103 CG1 Distance: 5.439484 - Hydrophobic, 17 - A TRP 353 CE3 VS H VAL 103 CG2 Distance: 4.730445 - Hydrophobic, 18 - A TRP 353 CZ2 VS H VAL 103 CB Distance: 5.062230 - Hydrophobic, 19 - A TRP 353 CZ2 VS H VAL 103 CG1 Distance: 4.103383 - Hydrophobic, 20 - A TRP 353 CZ2 VS H VAL 103 CG2 Distance: 4.760544 - Hydrophobic, 21 - A TRP 353 CZ3 VS H VAL 103 CB Distance: 4.783928 - Hydrophobic, 22 - A TRP 353 CZ3 VS H VAL 103 CG1 Distance: 4.544515 - Hydrophobic, 23 - A TRP 353 CZ3 VS H VAL 103 CG2 Distance: 3.785999 - Hydrophobic, 24 - A TRP 353 CH2 VS H VAL 103 CB Distance: 4.413582 - Hydrophobic, 25 - A TRP 353 CH2 VS H VAL 103 CG1 Distance: 3.794470 - Hydrophobic, 26 - A TRP 353 CH2 VS H VAL 103 CG2 Distance: 3.815926 - Hydrophobic, 27 - A ASN 354 N VS H TYR 100 OH Distance: 4.540176 - Hydrogen Bonds, 28 - A ASN 354 OD1 VS H TYR 100 OH Distance: 3.423396 - Hydrogen Bonds, 29 - A ASN 354 ND2 VS H TYR 100 OH Distance: 4.381343 - Hydrogen Bonds, 30 - A ARG 355 N VS H TYR 100 OH Distance: 3.041750 - Hydrogen Bonds, 31 - A ARG 355 CB VS H TYR 100 CD2 Distance: 5.181194 - Hydrophobic, 32 - A ARG 355 CB VS H TYR 100 CE2 Distance: 4.279451 - Hydrophobic, 33 - A ARG 355 O VS H TYR 100 OH Distance: 3.657227 - Hydrogen Bonds, 34 - A ARG 355 CB VS H TYR 102 CB Distance: 5.050740 - Hydrophobic, 35 - A ARG 355 CG VS H TYR 102 CB Distance: 4.251816 - Hydrophobic, 36 - A ARG 355 CG VS H TYR 102 CG Distance: 5.221038 - Hydrophobic, 37 - A ARG 355 CG VS H TYR 102 CD2 Distance: 5.396737 - Hydrophobic, 38 - A ARG 355 NE VS H TYR 102 O Distance: 4.098754 - Hydrogen Bonds, 39 - A ARG 355 NH1 VS H TYR 102 O Distance: 2.826253 - Hydrogen Bonds, 40 - A ARG 355 CB VS H VAL 103 CB Distance: 5.348296 - Hydrophobic, 41 - A ARG 355 CB VS H VAL 103 CG2 Distance: 3.837949 - Hydrophobic, 42 - A ARG 355 CG VS H VAL 103 CG2 Distance: 4.295492 - Hydrophobic, 43 - A ARG 357 CB VS H TYR 102 CB Distance: 5.241081 - Hydrophobic, 44 - A ARG 357 CB VS H TYR 102 CG Distance: 4.464558 - Hydrophobic, 45 - A ARG 357 CB VS H TYR 102 CD1 Distance: 4.600035 - Hydrophobic, 46 - A ARG 357 CB VS H TYR 102 CD2 Distance: 4.228287 - Hydrophobic, 47 - A ARG 357 CB VS H TYR 102 CE1 Distance: 4.518176 - Hydrophobic, 48 - A ARG 357 CB VS H TYR 102 CE2 Distance: 4.133962 - Hydrophobic, 49 - A ARG 357 CG VS H TYR 102 CG Distance: 4.957254 - Hydrophobic, 50 - A ARG 357 CG VS H TYR 102 CD1 Distance: 4.707694 - Hydrophobic, 51 - A ARG 357 CG VS H TYR 102 CD2 Distance: 5.078069 - Hydrophobic, 52 - A ARG 357 CG VS H TYR 102 CE1 Distance: 4.587263 - Hydrophobic, 53 - A ARG 357 CG VS H TYR 102 CE2 Distance: 4.964595 - Hydrophobic, 54 - A ARG 357 NE VS H TYR 102 OH Distance: 3.921184 - Hydrogen Bonds, 55 - A ARG 357 NH2 VS H TYR 102 OH Distance: 4.677173 - Hydrogen Bonds, 56 - A TYR 396 CG VS H TYR 102 CG Distance: 6.282705 - Aromatic Stacking, 57 - A TYR 396 CD1 VS H TYR 102 CB Distance: 4.447698 - Hydrophobic, 58 - A TYR 396 CD1 VS H TYR 102 CG Distance: 4.867910 - Hydrophobic, 59 - A TYR 396 CD1 VS H TYR 102 CD1 Distance: 5.117469 - Hydrophobic, 60 - A TYR 396 CE1 VS H TYR 102 CB Distance: 4.072479 - Hydrophobic, 61 - A TYR 396 CE1 VS H TYR 102 CG Distance: 4.286655 - Hydrophobic, 62 - A TYR 396 CE1 VS H TYR 102 CD1 Distance: 4.190467 - Hydrophobic, 63 - A TYR 396 CE1 VS H TYR 102 CD2 Distance: 5.198724 - Hydrophobic, 64 - A TYR 396 CE1 VS H TYR 102 CE1 Distance: 5.022534 - Hydrophobic, 65 - A ARG 452 NE VS H LYS 30 NZ Distance: 6.184859 - Repulsive, 66 - A ARG 452 CZ VS H LYS 30 NZ Distance: 5.261109 - Repulsive, 67 - A ARG 452 NH1 VS H LYS 30 NZ Distance: 5.275183 - Repulsive, 68 - A ARG 452 NH2 VS H LYS 30 NZ Distance: 4.740154 - Repulsive, 69 - A ARG 452 CZ VS H ASP 31 OD2 Distance: 6.796290 - Attractive, 70 - A ARG 452 NH2 VS H ASP 31 OD1 Distance: 6.495799 - Attractive, 71 - A ARG 452 NH2 VS H ASP 31 OD2 Distance: 5.639053 - Attractive, 72 - A LYS 462 CD VS H TYR 105 CE2 Distance: 5.444027 - Hydrophobic, 73 - A PRO 463 O VS H TYR 105 OH Distance: 4.322704 - Hydrogen Bonds, 74 - A ARG 466 NE VS H ASP 31 O Distance: 4.678826 - Hydrogen Bonds, 75 - A ARG 466 CZ VS H ASP 31 OD1 Distance: 6.719836 - Attractive, 76 - A ARG 466 NH1 VS H ASP 31 OD1 Distance: 6.848340 - Attractive, 77 - A ARG 466 NH1 VS H ASP 31 O Distance: 2.866179 - Hydrogen Bonds, 78 - A ARG 466 NH2 VS H ASP 31 OD1 Distance: 5.846765 - Attractive, 79 - A ARG 466 NH2 VS H ASP 31 OD2 Distance: 6.681750 - Attractive, 80 - A ARG 466 NH2 VS H ASP 31 O Distance: 2.923591 - Hydrogen Bonds, 81 - A ARG 466 NH1 VS H THR 32 OG1 Distance: 4.670269 - Hydrogen Bonds, 82 - A ARG 466 CG VS H TYR 100 CD2 Distance: 5.267525 - Hydrophobic, 83 - A ARG 466 NH2 VS H TYR 100 OH Distance: 4.277960 - Hydrogen Bonds, 84 - A ARG 466 CB VS H VAL 103 CB Distance: 5.060291 - Hydrophobic, 85 - A ARG 466 CB VS H VAL 103 CG1 Distance: 3.878910 - Hydrophobic, 86 - A ARG 466 CG VS H VAL 103 CG1 Distance: 4.655761 - Hydrophobic, 87 - A ARG 466 O VS H ASN 104 ND2 Distance: 4.844347 - Hydrogen Bonds, 88 - A ASP 467 OD2 VS H ARG 98 NH1 Distance: 6.890154 - Attractive, 89 - A ASP 467 OD2 VS H ARG 98 NH2 Distance: 6.937149 - Attractive, 90 - A ILE 468 CB VS H PHE 27 CB Distance: 4.927439 - Hydrophobic, 91 - A ILE 468 CG1 VS H PHE 27 CB Distance: 4.211042 - Hydrophobic, 92 - A ILE 468 CG1 VS H PHE 27 CG Distance: 4.779895 - Hydrophobic, 93 - A ILE 468 CG1 VS H PHE 27 CD1 Distance: 4.707671 - Hydrophobic, 94 - A ILE 468 CD1 VS H PHE 27 CB Distance: 4.205010 - Hydrophobic, 95 - A ILE 468 CD1 VS H PHE 27 CG Distance: 4.372012 - Hydrophobic, 96 - A ILE 468 CD1 VS H PHE 27 CD1 Distance: 3.878606 - Hydrophobic, 97 - A ILE 468 CD1 VS H PHE 27 CE1 Distance: 4.701316 - Hydrophobic, 98 - A ILE 468 O VS H ASN 28 N Distance: 4.577962 - Hydrogen Bonds, 99 - A ILE 468 CB VS H ASP 31 CB Distance: 4.201361 - Hydrophobic, 100 - A ILE 468 CG1 VS H ASP 31 CB Distance: 4.732083 - Hydrophobic, 101 - A ILE 468 CG2 VS H ASP 31 CB Distance: 4.156882 - Hydrophobic, 102 - A ILE 468 CD1 VS H ASP 31 CB Distance: 3.990150 - Hydrophobic, 103 - A ILE 468 CD1 VS H THR 32 CG2 Distance: 4.064752 - Hydrophobic, 104 - A ILE 468 CD1 VS H ARG 98 CG Distance: 5.291544 - Hydrophobic, 105 - A SER 469 N VS H GLY 26 O Distance: 4.604496 - Hydrogen Bonds, 106 - A SER 469 OG VS H GLY 26 O Distance: 3.899851 - Hydrogen Bonds, 107 - A THR 470 N VS H GLY 26 O Distance: 2.996379 - Hydrogen Bonds, 108 - A THR 470 OG1 VS H GLY 26 N Distance: 4.359906 - Hydrogen Bonds, 109 - A THR 470 OG1 VS H GLY 26 O Distance: 3.238868 - Hydrogen Bonds, 110 - A THR 470 OG1 VS H PHE 27 N Distance: 3.339235 - Hydrogen Bonds, 111 - A THR 470 OG1 VS H PHE 27 O Distance: 4.765052 - Hydrogen Bonds, 112 - A THR 470 CG2 VS H PHE 27 CB Distance: 5.212309 - Hydrophobic, 113 - A THR 470 OG1 VS H ASN 28 N Distance: 4.835985 - Hydrogen Bonds, 114 - A THR 470 OG1 VS H ASN 28 OD1 Distance: 4.895195 - Hydrogen Bonds, 115 - A THR 470 CG2 VS H ASN 28 CB Distance: 5.210573 - Hydrophobic, 116 - A GLU 471 OE1 VS H GLU 1 N Distance: 3.112462 - Hydrogen Bonds, 117 - A GLU 471 OE1 VS H GLU 1 OE1 Distance: 6.694879 - Repulsive, 118 - A GLU 471 N VS H GLY 26 O Distance: 4.179492 - Hydrogen Bonds,