VIRAL PROTEIN/IMMUNE SYSTEM CRYSTAL STRUCTURE OF THE RECEPTOR BINDING DOMAIN OF SARS-COV-2 SPIKE GLYCOPROTEIN IN COMPLEX WITH COVOX-158 FAB (CRYSTAL FORM 1): 0 - H VAL 2 CB VS E PHE 486 CE2 Distance: 4.927012 - Hydrophobic, 1 - H VAL 2 CB VS E PHE 486 CZ Distance: 4.825378 - Hydrophobic, 2 - H VAL 2 CG1 VS E PHE 486 CE2 Distance: 5.251141 - Hydrophobic, 3 - H VAL 2 CG1 VS E PHE 486 CZ Distance: 4.888621 - Hydrophobic, 4 - H VAL 2 CG2 VS E PHE 486 CD2 Distance: 5.047090 - Hydrophobic, 5 - H VAL 2 CG2 VS E PHE 486 CE1 Distance: 5.479240 - Hydrophobic, 6 - H VAL 2 CG2 VS E PHE 486 CE2 Distance: 3.878515 - Hydrophobic, 7 - H VAL 2 CG2 VS E PHE 486 CZ Distance: 4.161509 - Hydrophobic, 8 - H GLY 26 N VS E SER 477 OG Distance: 4.384747 - Hydrogen Bonds, 9 - H GLY 26 O VS E SER 477 N Distance: 3.886448 - Hydrogen Bonds, 10 - H GLY 26 O VS E SER 477 OG Distance: 4.363974 - Hydrogen Bonds, 11 - H GLY 26 O VS E ASN 487 ND2 Distance: 2.809100 - Hydrogen Bonds, 12 - H VAL 27 CG2 VS E PHE 486 CE2 Distance: 5.420910 - Hydrophobic, 13 - H VAL 27 CG2 VS E PHE 486 CZ Distance: 5.233181 - Hydrophobic, 14 - H THR 28 N VS E ALA 475 O Distance: 3.294279 - Hydrogen Bonds, 15 - H THR 28 OG1 VS E ALA 475 O Distance: 4.028302 - Hydrogen Bonds, 16 - H THR 28 OG1 VS E GLY 476 N Distance: 4.301003 - Hydrogen Bonds, 17 - H THR 28 OG1 VS E GLY 476 O Distance: 3.464840 - Hydrogen Bonds, 18 - H THR 28 OG1 VS E SER 477 N Distance: 3.696666 - Hydrogen Bonds, 19 - H THR 28 OG1 VS E SER 477 OG Distance: 4.211131 - Hydrogen Bonds, 20 - H SER 30 O VS E TYR 473 OH Distance: 4.804920 - Hydrogen Bonds, 21 - H SER 31 OG VS E LYS 458 NZ Distance: 4.015682 - Hydrogen Bonds, 22 - H SER 31 N VS E TYR 473 OH Distance: 4.712531 - Hydrogen Bonds, 23 - H SER 31 O VS E TYR 473 OH Distance: 2.490562 - Hydrogen Bonds, 24 - H SER 31 OG VS E TYR 473 OH Distance: 4.391871 - Hydrogen Bonds, 25 - H SER 31 OG VS E GLN 474 O Distance: 3.993395 - Hydrogen Bonds, 26 - H SER 31 OG VS E ALA 475 O Distance: 4.744457 - Hydrogen Bonds, 27 - H ASN 32 N VS E TYR 473 OH Distance: 4.494302 - Hydrogen Bonds, 28 - H ASN 32 ND2 VS E ALA 475 O Distance: 2.780995 - Hydrogen Bonds, 29 - H TYR 33 CE1 VS E LYS 417 CG Distance: 4.507860 - Hydrophobic, 30 - H TYR 33 CE1 VS E LYS 417 CD Distance: 4.792244 - Hydrophobic, 31 - H TYR 33 CG VS E TYR 421 CD2 Distance: 6.809741 - Aromatic Stacking, 32 - H TYR 33 CE1 VS E TYR 421 CE2 Distance: 4.836809 - Hydrophobic, 33 - H TYR 33 CE2 VS E TYR 421 CE2 Distance: 5.336665 - Hydrophobic, 34 - H TYR 33 OH VS E TYR 421 OH Distance: 4.836519 - Hydrogen Bonds, 35 - H TYR 33 CD2 VS E LEU 455 CD1 Distance: 5.247283 - Hydrophobic, 36 - H TYR 33 CE1 VS E LEU 455 CD1 Distance: 5.037371 - Hydrophobic, 37 - H TYR 33 CE2 VS E LEU 455 CG Distance: 4.519018 - Hydrophobic, 38 - H TYR 33 CE2 VS E LEU 455 CD1 Distance: 4.184976 - Hydrophobic, 39 - H TYR 33 CE2 VS E LEU 455 CD2 Distance: 5.437656 - Hydrophobic, 40 - H TYR 33 OH VS E LEU 455 O Distance: 2.621192 - Hydrogen Bonds, 41 - H TYR 33 CG VS E PHE 456 CG Distance: 5.851412 - Aromatic Stacking, 42 - H TYR 33 CG VS E PHE 456 CE1 Distance: 5.351297 - Hydrophobic, 43 - H TYR 33 CD2 VS E PHE 456 CD1 Distance: 4.577029 - Hydrophobic, 44 - H TYR 33 CD2 VS E PHE 456 CE1 Distance: 4.004642 - Hydrophobic, 45 - H TYR 33 CD2 VS E PHE 456 CZ Distance: 4.659216 - Hydrophobic, 46 - H TYR 33 CE2 VS E PHE 456 CG Distance: 4.948041 - Hydrophobic, 47 - H TYR 33 CE2 VS E PHE 456 CD1 Distance: 4.145553 - Hydrophobic, 48 - H TYR 33 CE2 VS E PHE 456 CD2 Distance: 5.444072 - Hydrophobic, 49 - H TYR 33 CE2 VS E PHE 456 CE1 Distance: 3.892960 - Hydrophobic, 50 - H TYR 33 CE2 VS E PHE 456 CE2 Distance: 5.257976 - Hydrophobic, 51 - H TYR 33 CE2 VS E PHE 456 CZ Distance: 4.516150 - Hydrophobic, 52 - H TYR 33 OH VS E PHE 456 N Distance: 4.867398 - Hydrogen Bonds, 53 - H TYR 52 CD2 VS E LYS 417 CB Distance: 5.471917 - Hydrophobic, 54 - H TYR 52 CD2 VS E LYS 417 CG Distance: 4.693108 - Hydrophobic, 55 - H TYR 52 CE1 VS E LYS 417 CG Distance: 5.342346 - Hydrophobic, 56 - H TYR 52 CE2 VS E LYS 417 CB Distance: 4.750425 - Hydrophobic, 57 - H TYR 52 CE2 VS E LYS 417 CG Distance: 3.924022 - Hydrophobic, 58 - H TYR 52 CE2 VS E LYS 417 CD Distance: 5.010546 - Hydrophobic, 59 - H TYR 52 OH VS E LYS 417 N Distance: 4.540553 - Hydrogen Bonds, 60 - H TYR 52 CD2 VS E ASP 420 CB Distance: 5.262316 - Hydrophobic, 61 - H TYR 52 O VS E TYR 421 OH Distance: 4.773267 - Hydrogen Bonds, 62 - H TYR 52 CB VS E TYR 421 CE2 Distance: 4.755520 - Hydrophobic, 63 - H TYR 52 CG VS E TYR 421 CG Distance: 6.466513 - Aromatic Stacking, 64 - H TYR 52 CG VS E TYR 421 CE2 Distance: 4.816079 - Hydrophobic, 65 - H TYR 52 CD2 VS E TYR 421 CD2 Distance: 5.211464 - Hydrophobic, 66 - H TYR 52 CD2 VS E TYR 421 CE2 Distance: 4.159398 - Hydrophobic, 67 - H TYR 52 CE2 VS E TYR 421 CE2 Distance: 4.862545 - Hydrophobic, 68 - H PRO 53 CG VS E TYR 421 CE1 Distance: 5.208979 - Hydrophobic, 69 - H PRO 53 CG VS E TYR 421 CE2 Distance: 4.663623 - Hydrophobic, 70 - H PRO 53 CG VS E PHE 456 CD1 Distance: 4.934901 - Hydrophobic, 71 - H PRO 53 CG VS E PHE 456 CE1 Distance: 5.430651 - Hydrophobic, 72 - H PRO 53 CB VS E TYR 473 CE1 Distance: 5.480909 - Hydrophobic, 73 - H PRO 53 CB VS E TYR 473 CE2 Distance: 5.412663 - Hydrophobic, 74 - H GLY 54 N VS E TYR 421 OH Distance: 2.719091 - Hydrogen Bonds, 75 - H GLY 54 N VS E ARG 457 O Distance: 4.090659 - Hydrogen Bonds, 76 - H GLY 54 N VS E LYS 458 O Distance: 4.098871 - Hydrogen Bonds, 77 - H GLY 54 N VS E ASN 460 OD1 Distance: 4.481502 - Hydrogen Bonds, 78 - H GLY 54 O VS E ASN 460 N Distance: 4.517763 - Hydrogen Bonds, 79 - H GLY 54 O VS E ASN 460 ND2 Distance: 3.983854 - Hydrogen Bonds, 80 - H GLY 55 N VS E TYR 421 OH Distance: 4.486204 - Hydrogen Bonds, 81 - H GLY 55 N VS E ASN 460 OD1 Distance: 4.650181 - Hydrogen Bonds, 82 - H SER 56 OG VS E THR 415 OG1 Distance: 4.439238 - Hydrogen Bonds, 83 - H SER 56 OG VS E GLY 416 N Distance: 4.551479 - Hydrogen Bonds, 84 - H SER 56 N VS E ASP 420 OD2 Distance: 4.598042 - Hydrogen Bonds, 85 - H SER 56 OG VS E ASP 420 OD1 Distance: 3.626285 - Hydrogen Bonds, 86 - H SER 56 OG VS E ASP 420 OD2 Distance: 2.524824 - Hydrogen Bonds, 87 - H SER 56 OG VS E ASN 460 OD1 Distance: 4.840750 - Hydrogen Bonds, 88 - H SER 56 OG VS E ASN 460 ND2 Distance: 4.004578 - Hydrogen Bonds, 89 - H PHE 58 CZ VS E THR 415 CG2 Distance: 5.236103 - Hydrophobic, 90 - H ARG 97 NH1 VS E ALA 475 O Distance: 4.735665 - Hydrogen Bonds, 91 - H ARG 97 NE VS E ASN 487 OD1 Distance: 4.767851 - Hydrogen Bonds, 92 - H ARG 97 NH1 VS E ASN 487 OD1 Distance: 3.077135 - Hydrogen Bonds, 93 - H ARG 97 NH2 VS E ASN 487 OD1 Distance: 2.928292 - Hydrogen Bonds, 94 - H ARG 97 NE VS E TYR 489 OH Distance: 4.211126 - Hydrogen Bonds, 95 - H ARG 97 NH1 VS E TYR 489 OH Distance: 3.395479 - Hydrogen Bonds, 96 - H ARG 97 NH2 VS E TYR 489 OH Distance: 3.184233 - Hydrogen Bonds, 97 - H ASP 98 OD1 VS E LYS 417 NZ Distance: 6.327650 - Attractive, 98 - H ASP 98 OD2 VS E LYS 417 NZ Distance: 6.105285 - Attractive, 99 - H LEU 99 CD2 VS E TYR 489 CE1 Distance: 4.721105 - Hydrophobic, 100 - H LEU 99 CD2 VS E TYR 489 CE2 Distance: 4.592060 - Hydrophobic, 101 - H GLY 100 O VS E LYS 417 NZ Distance: 2.507495 - Hydrogen Bonds, 102 - H ASP 105 OD2 VS E TYR 489 OH Distance: 4.798580 - Hydrogen Bonds, 103 - H VAL 106 CG2 VS E PHE 486 CE1 Distance: 5.126890 - Hydrophobic, 104 - H VAL 106 CG2 VS E PHE 486 CZ Distance: 4.797298 - Hydrophobic,