IMMUNE SYSTEM/VIRAL PROTEIN CRYSTAL STRUCTURE OF SARS-COV-2 SPIKE RBD IN COMPLEX WITH MW06 FAB: 0 - A TYR 101 CD1 VS C LYS 378 CG Distance: 5.300501 - Hydrophobic, 1 - A TYR 101 CD1 VS C LYS 378 CD Distance: 4.661814 - Hydrophobic, 2 - A TYR 101 CE1 VS C LYS 378 CG Distance: 5.106562 - Hydrophobic, 3 - A TYR 101 CE1 VS C LYS 378 CD Distance: 4.251257 - Hydrophobic, 4 - A TYR 101 OH VS C LYS 378 NZ Distance: 3.590723 - Hydrogen Bonds, 5 - A TYR 102 CG VS C TYR 369 CE1 Distance: 6.937076 - Aromatic Stacking, 6 - A TYR 102 CE1 VS C TYR 369 CE2 Distance: 5.317102 - Hydrophobic, 7 - A TYR 102 OH VS C TYR 369 OH Distance: 3.738505 - Hydrogen Bonds, 8 - A ASP 103 OD1 VS C LYS 378 NZ Distance: 6.310060 - Attractive, 9 - A ASP 103 OD2 VS C LYS 378 NZ Distance: 4.137741 - Attractive, Hydrogen Bonds, 10 - A SER 105 O VS C LYS 378 N Distance: 4.627696 - Hydrogen Bonds, 11 - A SER 105 OG VS C LYS 378 NZ Distance: 4.329071 - Hydrogen Bonds, 12 - A SER 105 O VS C CYS 379 N Distance: 2.923419 - Hydrogen Bonds, 13 - A SER 105 O VS C CYS 379 SG Distance: 4.346384 - Hydrogen Bonds, 14 - A SER 105 OG VS C CYS 379 N Distance: 4.756252 - Hydrogen Bonds, 15 - A SER 105 OG VS C CYS 379 O Distance: 3.961149 - Hydrogen Bonds, 16 - A GLY 106 N VS C TYR 369 OH Distance: 4.482438 - Hydrogen Bonds, 17 - A GLY 106 N VS C PHE 377 O Distance: 4.366099 - Hydrogen Bonds, 18 - A TYR 107 OH VS C LEU 368 O Distance: 4.035922 - Hydrogen Bonds, 19 - A TYR 107 N VS C TYR 369 OH Distance: 4.854754 - Hydrogen Bonds, 20 - A TYR 107 CG VS C TYR 369 CG Distance: 5.352712 - Aromatic Stacking, 21 - A TYR 107 CG VS C TYR 369 CE1 Distance: 5.184002 - Hydrophobic, 22 - A TYR 107 CD1 VS C TYR 369 CG Distance: 5.345011 - Hydrophobic, 23 - A TYR 107 CD1 VS C TYR 369 CD1 Distance: 4.549049 - Hydrophobic, 24 - A TYR 107 CD1 VS C TYR 369 CE1 Distance: 3.905592 - Hydrophobic, 25 - A TYR 107 CD1 VS C TYR 369 CE2 Distance: 5.037236 - Hydrophobic, 26 - A TYR 107 CE1 VS C TYR 369 CB Distance: 5.319409 - Hydrophobic, 27 - A TYR 107 CE1 VS C TYR 369 CG Distance: 4.448338 - Hydrophobic, 28 - A TYR 107 CE1 VS C TYR 369 CD1 Distance: 3.797469 - Hydrophobic, 29 - A TYR 107 CE1 VS C TYR 369 CD2 Distance: 4.830811 - Hydrophobic, 30 - A TYR 107 CE1 VS C TYR 369 CE1 Distance: 3.568567 - Hydrophobic, 31 - A TYR 107 CE1 VS C TYR 369 CE2 Distance: 4.657460 - Hydrophobic, 32 - A TYR 107 OH VS C TYR 369 O Distance: 2.726677 - Hydrogen Bonds, 33 - A TYR 107 OH VS C ASN 370 N Distance: 4.755936 - Hydrogen Bonds, 34 - A TYR 107 OH VS C SER 371 N Distance: 4.693630 - Hydrogen Bonds, 35 - A TYR 107 CE2 VS C PHE 374 CB Distance: 4.633061 - Hydrophobic, 36 - A TYR 107 CE2 VS C PHE 374 CD2 Distance: 5.484676 - Hydrophobic, 37 - A TYR 107 OH VS C PHE 374 O Distance: 4.279116 - Hydrogen Bonds, 38 - A TYR 107 O VS C THR 376 N Distance: 4.498285 - Hydrogen Bonds, 39 - A TYR 107 O VS C THR 376 OG1 Distance: 4.676092 - Hydrogen Bonds, 40 - A TYR 107 N VS C PHE 377 O Distance: 3.312669 - Hydrogen Bonds, 41 - A TYR 107 O VS C PHE 377 N Distance: 2.763825 - Hydrogen Bonds, 42 - A TYR 107 CG VS C PHE 377 CB Distance: 4.578734 - Hydrophobic, 43 - A TYR 107 CG VS C PHE 377 CG Distance: 6.097945 - Aromatic Stacking, 44 - A TYR 107 CD1 VS C PHE 377 CB Distance: 4.288664 - Hydrophobic, 45 - A TYR 107 CD1 VS C PHE 377 CG Distance: 5.274190 - Hydrophobic, 46 - A TYR 107 CD2 VS C PHE 377 CB Distance: 4.299476 - Hydrophobic, 47 - A TYR 107 CE1 VS C PHE 377 CB Distance: 3.668395 - Hydrophobic, 48 - A TYR 107 CE1 VS C PHE 377 CG Distance: 4.449972 - Hydrophobic, 49 - A TYR 107 CE1 VS C PHE 377 CD1 Distance: 5.211693 - Hydrophobic, 50 - A TYR 107 CE1 VS C PHE 377 CD2 Distance: 4.915872 - Hydrophobic, 51 - A TYR 107 CE2 VS C PHE 377 CB Distance: 3.683701 - Hydrophobic, 52 - A TYR 107 CE2 VS C PHE 377 CG Distance: 4.902540 - Hydrophobic, 53 - A TYR 107 CE2 VS C PHE 377 CD2 Distance: 5.252269 - Hydrophobic, 54 - A TYR 107 O VS C LYS 378 N Distance: 4.008967 - Hydrogen Bonds, 55 - A TYR 108 N VS C SER 375 O Distance: 4.222289 - Hydrogen Bonds, 56 - A TYR 108 O VS C SER 375 OG Distance: 3.907067 - Hydrogen Bonds, 57 - A TYR 108 O VS C THR 376 N Distance: 3.705116 - Hydrogen Bonds, 58 - A TYR 108 O VS C THR 376 OG1 Distance: 2.246605 - Hydrogen Bonds, 59 - A TYR 108 CB VS C THR 376 CG2 Distance: 4.447308 - Hydrophobic, 60 - A TYR 108 CG VS C THR 376 CG2 Distance: 4.708968 - Hydrophobic, 61 - A TYR 108 CD1 VS C THR 376 CG2 Distance: 4.012862 - Hydrophobic, 62 - A TYR 108 CE1 VS C THR 376 CG2 Distance: 4.928356 - Hydrophobic, 63 - A TYR 108 CB VS C LYS 378 CG Distance: 4.527189 - Hydrophobic, 64 - A TYR 108 CB VS C LYS 378 CD Distance: 4.090229 - Hydrophobic, 65 - A TYR 108 CG VS C LYS 378 CD Distance: 4.940952 - Hydrophobic, 66 - A TYR 108 CD1 VS C LYS 378 CD Distance: 5.100193 - Hydrophobic, 67 - A TYR 108 CD1 VS C VAL 407 CB Distance: 5.446052 - Hydrophobic, 68 - A TYR 108 CD1 VS C VAL 407 CG1 Distance: 4.806225 - Hydrophobic, 69 - A TYR 108 CE1 VS C VAL 407 CB Distance: 4.701701 - Hydrophobic, 70 - A TYR 108 CE1 VS C VAL 407 CG1 Distance: 4.436459 - Hydrophobic, 71 - A TYR 108 CD1 VS C ARG 408 CB Distance: 5.444041 - Hydrophobic, 72 - A TYR 108 CE1 VS C ARG 408 CB Distance: 4.450369 - Hydrophobic, 73 - A TYR 108 CE2 VS C ARG 408 CB Distance: 5.416515 - Hydrophobic, 74 - A TYR 108 OH VS C ARG 408 N Distance: 4.440431 - Hydrogen Bonds, 75 - A TYR 108 OH VS C ARG 408 NE Distance: 4.658426 - Hydrogen Bonds, 76 - A TYR 108 OH VS C ARG 408 NH1 Distance: 4.170623 - Hydrogen Bonds, 77 - A TYR 108 OH VS C ARG 408 NH2 Distance: 3.151335 - Hydrogen Bonds, 78 - A PHE 109 N VS C SER 375 O Distance: 3.636280 - Hydrogen Bonds, 79 - A PHE 109 N VS C THR 376 OG1 Distance: 4.480471 - Hydrogen Bonds, 80 - A PHE 109 CD1 VS C VAL 503 CG1 Distance: 5.141340 - Hydrophobic, 81 - A PHE 109 CE1 VS C VAL 503 CB Distance: 4.953452 - Hydrophobic, 82 - A PHE 109 CE1 VS C VAL 503 CG1 Distance: 3.847378 - Hydrophobic, 83 - A PHE 109 CE1 VS C VAL 503 CG2 Distance: 5.218087 - Hydrophobic, 84 - A PHE 109 CE2 VS C VAL 503 CG1 Distance: 4.644000 - Hydrophobic, 85 - A PHE 109 CZ VS C VAL 503 CB Distance: 4.491658 - Hydrophobic, 86 - A PHE 109 CZ VS C VAL 503 CG1 Distance: 3.523323 - Hydrophobic, 87 - A PHE 109 CZ VS C VAL 503 CG2 Distance: 5.058299 - Hydrophobic, 88 - A ARG 110 NH2 VS C TYR 369 O Distance: 3.889674 - Hydrogen Bonds, 89 - A ARG 110 NH1 VS C ALA 372 O Distance: 3.936547 - Hydrogen Bonds, 90 - A ARG 110 NE VS C PHE 374 O Distance: 4.006069 - Hydrogen Bonds, 91 - A ARG 110 NH1 VS C PHE 374 O Distance: 2.848098 - Hydrogen Bonds, 92 - A ARG 110 NH2 VS C PHE 374 O Distance: 4.509659 - Hydrogen Bonds, 93 - A ARG 110 N VS C SER 375 O Distance: 3.061931 - Hydrogen Bonds, 94 - A ARG 110 N VS C SER 375 OG Distance: 4.702056 - Hydrogen Bonds, 95 - A GLU 111 OE1 VS C SER 375 OG Distance: 3.540290 - Hydrogen Bonds, 96 - A GLU 111 OE2 VS C SER 375 OG Distance: 4.140535 - Hydrogen Bonds, 97 - A GLU 111 OE2 VS C ASN 437 N Distance: 4.488602 - Hydrogen Bonds, 98 - A GLU 111 OE2 VS C ASN 437 ND2 Distance: 4.481915 - Hydrogen Bonds, 99 - A GLU 111 OE1 VS C TYR 508 OH Distance: 3.579870 - Hydrogen Bonds, 100 - A GLU 111 OE2 VS C TYR 508 OH Distance: 3.276356 - Hydrogen Bonds,