Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s37_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ALA 22.A O no hydrogen 3.142 N/A SER 6.A N SER 20.A O no hydrogen 2.998 N/A VAL 11.A N THR 112.A O no hydrogen 3.015 N/A GLY 15.A N LYS 12.A O no hydrogen 2.910 N/A SER 20.A N SER 6.A O no hydrogen 2.814 N/A CYS 21.A N LEU 78.A O no hydrogen 2.845 N/A ALA 22.A N VAL 4.A O no hydrogen 2.780 N/A ALA 23.A N ASN 76.A O no hydrogen 2.968 N/A SER 30.A N PHE 28.A O no hydrogen 2.866 N/A SER 30.A OG THR 27.A O no hydrogen 2.643 N/A MET 33.A N ILE 50.A O no hydrogen 3.161 N/A ASN 34.A N ALA 96.A O no hydrogen 3.118 N/A TRP 35.A N SER 48.A O no hydrogen 2.713 N/A TRP 35.A NE1 TYR 79.A O no hydrogen 3.142 N/A VAL 36.A N TYR 94.A O no hydrogen 2.822 N/A ARG 37.A N GLU 45.A O no hydrogen 2.950 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 3.054 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 3.115 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.303 N/A GLN 38.A N VAL 92.A O no hydrogen 2.837 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.330 N/A LYS 42.A N ALA 39.A O no hydrogen 2.826 N/A GLU 45.A N ARG 37.A O no hydrogen 2.965 N/A TRP 46.A NE1 ASN 34.A OD1 no hydrogen 2.758 N/A VAL 47.A N TRP 35.A O no hydrogen 2.814 N/A SER 48.A N TRP 35.A O no hydrogen 3.240 N/A SER 48.A OG TYR 58.A O no hydrogen 2.664 N/A SER 49.A N TYR 58.A O no hydrogen 3.154 N/A ILE 50.A N MET 33.A O no hydrogen 2.976 N/A SER 51.A N TYR 56.A O no hydrogen 2.993 N/A SER 51.A OG SER 55.A OG no hydrogen 2.684 N/A SER 54.A N SER 51.A O no hydrogen 3.205 N/A SER 55.A N SER 51.A OG no hydrogen 2.667 N/A SER 55.A OG SER 51.A OG no hydrogen 2.684 N/A TYR 56.A N SER 51.A OG no hydrogen 2.764 N/A TYR 58.A N SER 49.A O no hydrogen 3.298 N/A ALA 60.A N VAL 47.A O no hydrogen 2.973 N/A SER 62.A OG GLU 45.A OE2 no hydrogen 2.867 N/A VAL 63.A N ALA 60.A O no hydrogen 3.044 N/A ARG 66.A NH1 SER 84.A O no hydrogen 2.712 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 3.051 N/A ARG 66.A NH2 SER 62.A O no hydrogen 2.784 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.248 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.357 N/A PHE 67.A N VAL 63.A O no hydrogen 3.148 N/A THR 68.A N GLN 81.A O no hydrogen 2.927 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.997 N/A SER 70.A N TYR 79.A O no hydrogen 3.450 N/A ARG 71.A NE ASN 73.A OD1 no hydrogen 2.648 N/A ARG 71.A NH1 TYR 31.A O no hydrogen 3.029 N/A ARG 71.A NH2 PHE 28.A O no hydrogen 2.815 N/A ARG 71.A NH2 ASN 73.A OD1 no hydrogen 3.100 N/A ASP 72.A N SER 77.A O no hydrogen 3.373 N/A ASN 73.A ND2 SER 52.A O no hydrogen 2.754 N/A ALA 74.A N ASP 72.A OD1 no hydrogen 3.162 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 3.302 N/A ASN 76.A ND2 ALA 74.A O no hydrogen 3.511 N/A SER 77.A N ASP 72.A O no hydrogen 3.454 N/A SER 77.A OG LYS 75.A O no hydrogen 3.417 N/A LEU 78.A N CYS 21.A O no hydrogen 2.764 N/A TYR 79.A N SER 70.A O no hydrogen 2.895 N/A GLN 81.A N THR 68.A O no hydrogen 3.007 N/A GLN 81.A NE2 SER 16.A OG no hydrogen 3.320 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.711 N/A ARG 86.A NE GLU 88.A OE2 no hydrogen 3.293 N/A ASP 89.A N ARG 86.A O no hydrogen 3.102 N/A THR 90.A OG1 ALA 87.A O no hydrogen 3.313 N/A ALA 91.A N VAL 111.A O no hydrogen 3.226 N/A VAL 92.A N GLN 38.A O no hydrogen 2.891 N/A TYR 93.A N THR 109.A O no hydrogen 2.872 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.812 N/A TYR 94.A N VAL 36.A O no hydrogen 2.659 N/A ALA 96.A N ASN 34.A O no hydrogen 3.184 N/A ARG 97.A N ILE 104.A O no hydrogen 2.917 N/A VAL 98.A N SER 32.A O no hydrogen 3.167 N/A THR 99.A N ALA 101.A O no hydrogen 3.027 N/A GLY 106.A N CYS 95.A O no hydrogen 2.931 N/A GLN 107.A NE2 GLN 5.A O no hydrogen 3.173 N/A THR 109.A N TYR 93.A O no hydrogen 3.099 N/A VAL 111.A N ALA 91.A O no hydrogen 3.035 N/A THR 112.A N GLY 9.A O no hydrogen 2.913 N/A VAL 113.A N THR 90.A OG1 no hydrogen 2.844 N/A SER 114.A OG GLY 170.A O no hydrogen 3.390 N/A SER 115.A OG SER 169.A O no hydrogen 3.092 N/A LYS 119.A N PHE 142.A O no hydrogen 3.053 N/A LYS 119.A NZ GLY 120.A O no hydrogen 3.280 N/A LYS 119.A NZ ASP 140.A O no hydrogen 2.523 N/A SER 122.A N LYS 139.A O no hydrogen 2.995 N/A PHE 124.A N LEU 137.A O no hydrogen 2.976 N/A LEU 126.A N GLY 135.A O no hydrogen 2.858 N/A ALA 132.A N VAL 180.A O no hydrogen 3.006 N/A LEU 134.A N VAL 178.A O no hydrogen 3.129 N/A GLY 135.A N LEU 126.A O no hydrogen 3.101 N/A CYS 136.A N SER 176.A O no hydrogen 2.813 N/A LEU 137.A N PHE 124.A O no hydrogen 2.625 N/A VAL 138.A N LEU 174.A O no hydrogen 2.708 N/A LYS 139.A N SER 122.A O no hydrogen 3.034 N/A LYS 139.A NZ ASP 140.A OD1 no hydrogen 2.791 N/A LYS 139.A NZ ASP 140.A OD2 no hydrogen 3.079 N/A TYR 141.A N TYR 172.A O no hydrogen 3.059 N/A PHE 142.A N LYS 119.A O no hydrogen 3.150 N/A THR 147.A N ASN 195.A O no hydrogen 2.969 N/A SER 149.A N ASN 193.A O no hydrogen 3.145 N/A SER 149.A OG ASN 193.A OD1 no hydrogen 3.568 N/A TRP 150.A NE1 SER 176.A OG no hydrogen 3.119 N/A ASN 151.A N ILE 191.A O no hydrogen 2.793 N/A ASN 151.A ND2 THR 189.A O no hydrogen 3.541 N/A SER 152.A N ASN 193.A OD1 no hydrogen 2.661 N/A GLY 153.A N TRP 150.A O no hydrogen 3.094 N/A ALA 154.A N ASN 151.A O no hydrogen 3.065 N/A LEU 155.A N TRP 150.A O no hydrogen 3.109 N/A VAL 159.A N THR 156.A O no hydrogen 3.437 N/A HIS 160.A N VAL 177.A O no hydrogen 2.797 N/A THR 161.A OG1 SER 176.A OG no hydrogen 2.810 N/A PHE 162.A N SER 175.A O no hydrogen 3.118 N/A VAL 165.A N SER 173.A O no hydrogen 3.228 N/A GLN 167.A N LEU 171.A O no hydrogen 3.062 N/A GLN 167.A NE2 ASP 140.A OD2 no hydrogen 2.945 N/A GLN 167.A NE2 LEU 171.A O no hydrogen 3.034 N/A GLY 170.A N GLN 167.A O no hydrogen 3.098 N/A TYR 172.A N TYR 141.A O no hydrogen 2.723 N/A SER 173.A N VAL 165.A O no hydrogen 3.046 N/A LEU 174.A N VAL 138.A O no hydrogen 2.701 N/A SER 176.A N CYS 136.A O no hydrogen 3.000 N/A SER 176.A OG THR 161.A OG1 no hydrogen 2.810 N/A VAL 177.A N HIS 160.A O no hydrogen 3.004 N/A VAL 178.A N LEU 134.A O no hydrogen 2.872 N/A THR 179.A N GLY 158.A O no hydrogen 3.177 N/A THR 179.A OG1 GLY 158.A O no hydrogen 3.483 N/A VAL 180.A N ALA 132.A O no hydrogen 2.924 N/A SER 182.A OG GLY 130.A O no hydrogen 2.726 N/A SER 184.A N PRO 181.A O no hydrogen 3.389 N/A SER 184.A OG PRO 181.A O no hydrogen 3.104 N/A SER 184.A OG TYR 190.A OH no hydrogen 3.236 N/A GLN 188.A N SER 184.A O no hydrogen 3.160 N/A ILE 191.A N ASN 151.A OD1 no hydrogen 2.886 N/A CYS 192.A N LYS 205.A O no hydrogen 3.050 N/A CYS 192.A SG LYS 205.A O no hydrogen 3.743 N/A ASN 193.A N SER 149.A O no hydrogen 2.746 N/A ASN 193.A ND2 ASP 204.A OD1 no hydrogen 2.912 N/A VAL 194.A N VAL 203.A O no hydrogen 2.825 N/A ASN 195.A N THR 147.A O no hydrogen 3.081 N/A HIS 196.A N THR 201.A O no hydrogen 3.186 N/A HIS 196.A ND1 SER 199.A OG no hydrogen 2.608 N/A HIS 196.A NE2 PRO 143.A O no hydrogen 2.996 N/A SER 199.A N HIS 196.A O no hydrogen 3.326 N/A SER 199.A OG HIS 196.A ND1 no hydrogen 2.608 N/A SER 199.A OG THR 201.A OG1 no hydrogen 2.707 N/A ASN 200.A N LYS 197.A O no hydrogen 3.161 N/A THR 201.A N HIS 196.A O no hydrogen 3.103 N/A THR 201.A OG1 SER 199.A O no hydrogen 3.145 N/A THR 201.A OG1 SER 199.A OG no hydrogen 2.707 N/A VAL 203.A N VAL 194.A O no hydrogen 2.793 N/A LYS 205.A N CYS 192.A O no hydrogen 3.157 N/A VAL 207.A N TYR 190.A O no hydrogen 3.076 N/A