VIRAL PROTEIN/IMMUNE SYSTEM CRYSTAL STRUCTURE OF THE RECEPTOR BINDING DOMAIN OF SARS-COV-2 SPIKE GLYCOPROTEIN IN A TERNARY COMPLEX WITH COVOX-253H55L AND COVOX-75 FABS: 0 - X LYS 444 NZ VS E TYR 110 O Distance: 4.661029 - Hydrogen Bonds, 1 - X LYS 444 NZ VS E TYR 111 O Distance: 2.779019 - Hydrogen Bonds, 2 - X LYS 444 NZ VS E ASN 112 OD1 Distance: 3.650136 - Hydrogen Bonds, 3 - X VAL 445 CG2 VS E TYR 59 CE1 Distance: 5.320205 - Hydrophobic, 4 - X VAL 445 CG2 VS E TYR 59 CE2 Distance: 5.089545 - Hydrophobic, 5 - X VAL 445 CB VS E TYR 111 CB Distance: 5.226782 - Hydrophobic, 6 - X VAL 445 CB VS E TYR 111 CG Distance: 5.432040 - Hydrophobic, 7 - X VAL 445 CB VS E TYR 111 CD2 Distance: 4.758839 - Hydrophobic, 8 - X VAL 445 CG1 VS E TYR 111 CB Distance: 4.473464 - Hydrophobic, 9 - X VAL 445 CG1 VS E TYR 111 CG Distance: 5.011719 - Hydrophobic, 10 - X VAL 445 CG1 VS E TYR 111 CD2 Distance: 4.733702 - Hydrophobic, 11 - X VAL 445 CG2 VS E TYR 111 CB Distance: 5.108662 - Hydrophobic, 12 - X VAL 445 CG2 VS E TYR 111 CG Distance: 4.889640 - Hydrophobic, 13 - X VAL 445 CG2 VS E TYR 111 CD2 Distance: 4.008433 - Hydrophobic, 14 - X VAL 445 CG2 VS E TYR 111 CE2 Distance: 4.481235 - Hydrophobic, 15 - X GLY 446 N VS E TYR 110 O Distance: 4.236553 - Hydrogen Bonds, 16 - X GLY 446 O VS E TYR 110 N Distance: 3.162922 - Hydrogen Bonds, 17 - X GLY 447 N VS E TYR 110 O Distance: 4.525921 - Hydrogen Bonds, 18 - X GLY 447 O VS E ASN 112 ND2 Distance: 4.851628 - Hydrogen Bonds, 19 - X ASN 448 O VS E HIS 109 NE2 Distance: 3.586735 - Hydrogen Bonds, 20 - X TYR 449 CB VS E VAL 102 CB Distance: 5.241267 - Hydrophobic, 21 - X TYR 449 CB VS E VAL 102 CG1 Distance: 4.335687 - Hydrophobic, 22 - X TYR 449 CG VS E VAL 102 CB Distance: 4.703216 - Hydrophobic, 23 - X TYR 449 CG VS E VAL 102 CG1 Distance: 3.878705 - Hydrophobic, 24 - X TYR 449 CG VS E VAL 102 CG2 Distance: 5.332879 - Hydrophobic, 25 - X TYR 449 CD1 VS E VAL 102 CB Distance: 5.337479 - Hydrophobic, 26 - X TYR 449 CD1 VS E VAL 102 CG1 Distance: 4.335418 - Hydrophobic, 27 - X TYR 449 CD2 VS E VAL 102 CB Distance: 4.101034 - Hydrophobic, 28 - X TYR 449 CD2 VS E VAL 102 CG1 Distance: 3.724280 - Hydrophobic, 29 - X TYR 449 CD2 VS E VAL 102 CG2 Distance: 4.580991 - Hydrophobic, 30 - X TYR 449 CE1 VS E VAL 102 CB Distance: 5.446738 - Hydrophobic, 31 - X TYR 449 CE1 VS E VAL 102 CG1 Distance: 4.627969 - Hydrophobic, 32 - X TYR 449 CE1 VS E VAL 102 CG2 Distance: 5.443577 - Hydrophobic, 33 - X TYR 449 CE2 VS E VAL 102 CB Distance: 4.236284 - Hydrophobic, 34 - X TYR 449 CE2 VS E VAL 102 CG1 Distance: 4.058113 - Hydrophobic, 35 - X TYR 449 CE2 VS E VAL 102 CG2 Distance: 4.234645 - Hydrophobic, 36 - X TYR 449 CB VS E VAL 104 CB Distance: 4.021062 - Hydrophobic, 37 - X TYR 449 CB VS E VAL 104 CG1 Distance: 4.629215 - Hydrophobic, 38 - X TYR 449 CB VS E VAL 104 CG2 Distance: 3.633897 - Hydrophobic, 39 - X TYR 449 CG VS E VAL 104 CB Distance: 5.096983 - Hydrophobic, 40 - X TYR 449 CG VS E VAL 104 CG2 Distance: 4.306676 - Hydrophobic, 41 - X TYR 449 CD1 VS E VAL 104 CG2 Distance: 4.516965 - Hydrophobic, 42 - X TYR 449 CD2 VS E VAL 104 CG2 Distance: 5.278323 - Hydrophobic, 43 - X TYR 449 N VS E HIS 109 NE2 Distance: 4.294893 - Hydrogen Bonds, 44 - X TYR 449 CB VS E HIS 109 CB Distance: 4.704206 - Hydrophobic, 45 - X TYR 449 CG VS E HIS 109 CB Distance: 4.950337 - Hydrophobic, 46 - X TYR 449 CG VS E HIS 109 CG Distance: 5.905279 - Aromatic Stacking, 47 - X TYR 449 CD2 VS E HIS 109 CB Distance: 4.208497 - Hydrophobic, 48 - X TYR 449 CE2 VS E HIS 109 CB Distance: 5.082177 - Hydrophobic, 49 - X TYR 449 CE2 VS E ASN 112 CB Distance: 5.329499 - Hydrophobic, 50 - X TYR 449 OH VS E ASN 112 OD1 Distance: 3.732816 - Hydrogen Bonds, 51 - X LEU 452 CG VS E VAL 104 CG1 Distance: 5.011556 - Hydrophobic, 52 - X LEU 452 CD1 VS E VAL 104 CG1 Distance: 4.756610 - Hydrophobic, 53 - X LEU 452 CD2 VS E VAL 104 CB Distance: 5.277748 - Hydrophobic, 54 - X LEU 452 CD2 VS E VAL 104 CG1 Distance: 4.040566 - Hydrophobic, 55 - X LEU 452 CD2 VS E ALA 105 CB Distance: 5.292678 - Hydrophobic, 56 - X PHE 490 CB VS E ALA 105 CB Distance: 5.367088 - Hydrophobic, 57 - X PHE 490 CG VS E ALA 105 CB Distance: 4.981379 - Hydrophobic, 58 - X PHE 490 CD2 VS E ALA 105 CB Distance: 3.984840 - Hydrophobic, 59 - X PHE 490 CE2 VS E ALA 105 CB Distance: 4.255668 - Hydrophobic, 60 - X PHE 490 CZ VS E ALA 105 CB Distance: 5.410900 - Hydrophobic, 61 - X LEU 492 CB VS E ALA 105 CB Distance: 5.151409 - Hydrophobic, 62 - X GLN 493 CB VS E ALA 105 CB Distance: 5.263839 - Hydrophobic, 63 - X GLN 493 CG VS E ALA 105 CB Distance: 5.206183 - Hydrophobic, 64 - X GLN 493 NE2 VS E ALA 105 O Distance: 2.753027 - Hydrogen Bonds, 65 - X SER 494 O VS E ARG 107 NE Distance: 4.268173 - Hydrogen Bonds, 66 - X SER 494 O VS E ARG 107 NH1 Distance: 2.948335 - Hydrogen Bonds, 67 - X SER 494 OG VS E HIS 109 ND1 Distance: 4.890438 - Hydrogen Bonds, 68 - X SER 494 OG VS E HIS 109 NE2 Distance: 2.928644 - Hydrogen Bonds, 69 - X TYR 495 O VS E ARG 107 NE Distance: 4.600127 - Hydrogen Bonds, 70 - X TYR 495 O VS E ARG 107 NH1 Distance: 3.162815 - Hydrogen Bonds, 71 - X TYR 495 O VS E ARG 107 NH2 Distance: 3.645599 - Hydrogen Bonds, 72 - X GLY 496 O VS E ARG 107 NH2 Distance: 4.095274 - Hydrogen Bonds, 73 - X GLY 496 N VS E HIS 109 NE2 Distance: 4.558341 - Hydrogen Bonds,