Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e5l_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N GLY 1.A O no hydrogen 2.681 N/A TYR 3.A OH PRO 6.A O no hydrogen 2.911 N/A CYS 8.A SG CYS 30.A O no hydrogen 2.274 N/A ARG 9.A N VAL 7.A O no hydrogen 2.378 N/A LEU 10.A N VAL 7.A O no hydrogen 2.929 N/A CYS 11.A SG LEU 18.A O no hydrogen 3.284 N/A CYS 11.A SG CYS 30.A O no hydrogen 3.142 N/A ARG 13.A N ARG 9.A O no hydrogen 3.065 N/A GLU 14.A N LEU 10.A O no hydrogen 3.218 N/A CYS 25.A N GLY 22.A O no hydrogen 3.277 N/A CYS 25.A SG LEU 18.A O no hydrogen 3.754 N/A SER 27.A N ARG 24.A O no hydrogen 3.117 N/A SER 27.A OG ARG 24.A O no hydrogen 3.203 N/A CYS 30.A SG LEU 18.A O no hydrogen 3.456 N/A ARG 35.A N ALA 31.A O no hydrogen 2.973 N/A GLY 43.A N GLY 40.A O no hydrogen 3.410 N/A LYS 45.A N HIS 42.A O no hydrogen 2.921 N/A LYS 45.A NZ HIS 42.A ND1 no hydrogen 2.998 N/A VAL 55.A N SER 51.A O no hydrogen 3.083 N/A ARG 56.A N ASP 52.A O no hydrogen 3.091 N/A ARG 56.A NH1 ASP 52.A O no hydrogen 3.454 N/A LEU 57.A N TYR 53.A O no hydrogen 2.549 N/A ARG 58.A N ALA 54.A O no hydrogen 2.981 N/A GLU 59.A N VAL 55.A O no hydrogen 3.071 N/A LYS 60.A N ARG 56.A O no hydrogen 3.042 N/A LYS 60.A NZ GLU 71.A OE2 no hydrogen 2.808 N/A GLN 61.A N LEU 57.A O no hydrogen 2.825 N/A LYS 62.A N ARG 58.A O no hydrogen 2.803 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 3.486 N/A ARG 64.A N LYS 60.A O no hydrogen 2.979 N/A ARG 64.A NE ILE 69.A O no hydrogen 2.762 N/A ARG 64.A NH1 GLN 61.A OE1 no hydrogen 3.456 N/A ARG 65.A N GLN 61.A O no hydrogen 2.658 N/A ILE 66.A N LYS 62.A O no hydrogen 3.169 N/A ILE 66.A N LEU 63.A O no hydrogen 2.805 N/A TYR 67.A OH GLU 97.A OE1 no hydrogen 3.113 N/A GLY 68.A N ARG 65.A O no hydrogen 3.235 N/A SER 70.A OG GLN 73.A OE1 no hydrogen 3.542 N/A GLN 73.A N SER 70.A O no hydrogen 2.724 N/A PHE 74.A N SER 70.A O no hydrogen 3.024 N/A ARG 75.A N GLU 71.A O no hydrogen 2.669 N/A ASN 76.A N ARG 72.A O no hydrogen 3.408 N/A LEU 77.A N GLN 73.A O no hydrogen 2.977 N/A PHE 78.A N PHE 74.A O no hydrogen 3.028 N/A GLU 79.A N ARG 75.A O no hydrogen 2.831 N/A GLU 80.A N ASN 76.A O no hydrogen 2.950 N/A ALA 81.A N LEU 77.A O no hydrogen 2.734 N/A ALA 81.A N PHE 78.A O no hydrogen 3.046 N/A SER 82.A N GLU 79.A O no hydrogen 2.885 N/A SER 82.A OG PHE 78.A O no hydrogen 3.164 N/A LYS 83.A N GLU 80.A O no hydrogen 3.381 N/A SER 90.A OG VAL 87.A O no hydrogen 3.397 N/A VAL 91.A N VAL 87.A O no hydrogen 2.847 N/A PHE 92.A N GLY 89.A O no hydrogen 2.939 N/A LEU 93.A N GLY 89.A O no hydrogen 3.290 N/A GLY 94.A N SER 90.A O no hydrogen 3.042 N/A LEU 95.A N VAL 91.A O no hydrogen 3.352 N/A LEU 95.A N PHE 92.A O no hydrogen 2.790 N/A LEU 96.A N PHE 92.A O no hydrogen 3.180 N/A GLU 97.A N LEU 93.A O no hydrogen 2.879 N/A SER 98.A N LEU 95.A O no hydrogen 2.520 N/A SER 98.A OG VAL 139.A O no hydrogen 2.911 N/A ARG 99.A N LEU 96.A O no hydrogen 3.372 N/A ARG 99.A NH2 GLN 73.A OE1 no hydrogen 3.435 N/A LEU 100.A N TYR 137.A O no hydrogen 2.824 N/A ASN 102.A ND2 GLU 97.A O no hydrogen 3.575 N/A VAL 103.A N ARG 99.A O no hydrogen 2.829 N/A VAL 104.A N LEU 100.A O no hydrogen 3.178 N/A TYR 105.A N ASP 101.A O no hydrogen 3.250 N/A TYR 105.A N ASN 102.A O no hydrogen 2.628 N/A ARG 106.A N ASN 102.A O no hydrogen 2.994 N/A LEU 107.A N VAL 103.A O no hydrogen 2.689 N/A GLY 108.A N TYR 105.A O no hydrogen 2.647 N/A PHE 109.A N VAL 104.A O no hydrogen 3.088 N/A VAL 111.A N GLN 115.A OE1 no hydrogen 3.148 N/A SER 112.A OG LEU 20.A O no hydrogen 3.471 N/A ARG 113.A NE ASN 102.A OD1 no hydrogen 3.355 N/A ARG 114.A NH2 GLY 5.A O no hydrogen 3.435 N/A GLN 115.A N SER 112.A OG no hydrogen 3.279 N/A ALA 116.A N SER 112.A O no hydrogen 3.086 N/A ARG 117.A N ARG 113.A O no hydrogen 3.163 N/A LEU 119.A N GLN 115.A O no hydrogen 3.113 N/A VAL 120.A N ALA 116.A O no hydrogen 3.195 N/A VAL 120.A N ARG 117.A O no hydrogen 2.769 N/A ARG 121.A N ARG 117.A O no hydrogen 2.785 N/A ARG 121.A NH1 ARG 121.A O no hydrogen 3.224 N/A HIS 122.A N GLN 118.A O no hydrogen 2.870 N/A GLY 123.A N VAL 120.A O no hydrogen 2.909 N/A HIS 124.A N LEU 119.A O no hydrogen 2.783 N/A THR 126.A N ALA 146.A O no hydrogen 3.298 N/A THR 126.A OG1 VAL 147.A O no hydrogen 3.106 N/A VAL 127.A N ARG 130.A O no hydrogen 2.911 N/A ARG 130.A N VAL 127.A O no hydrogen 3.126 N/A VAL 132.A N ILE 125.A O no hydrogen 3.197 N/A TYR 137.A N LEU 134.A O no hydrogen 3.123 N/A VAL 139.A N SER 98.A O no hydrogen 2.633 N/A ARG 140.A N ASP 143.A OD2 no hydrogen 3.167 N/A GLY 142.A N PHE 184.A O no hydrogen 2.441 N/A ALA 146.A N THR 126.A O no hydrogen 2.924 N/A ALA 148.A N HIS 124.A O no hydrogen 2.838 N/A SER 151.A OG HIS 124.A ND1 no hydrogen 2.503 N/A ARG 152.A N GLU 149.A O no hydrogen 2.995 N/A LEU 154.A N SER 151.A O no hydrogen 3.090 N/A LEU 154.A N ARG 152.A O no hydrogen 2.662 N/A ARG 158.A N LEU 154.A O no hydrogen 2.920 N/A ASN 160.A N LEU 156.A O no hydrogen 3.047 N/A ASN 160.A N ILE 157.A O no hydrogen 3.093 N/A LEU 161.A N ILE 157.A O no hydrogen 3.058 N/A GLU 162.A N ARG 158.A O no hydrogen 3.375 N/A ALA 163.A N ASN 160.A O no hydrogen 2.636 N/A MET 164.A N LEU 161.A O no hydrogen 2.559 N/A LEU 173.A N GLY 170.A O no hydrogen 2.711 N/A SER 174.A N LYS 183.A O no hydrogen 3.277 N/A ASP 176.A N LYS 181.A O no hydrogen 3.427 N/A GLY 179.A N ASP 176.A O no hydrogen 2.644 N/A MET 180.A N VAL 177.A O no hydrogen 2.589 N/A LYS 181.A N ASP 176.A O no hydrogen 3.479 N/A LYS 183.A N SER 174.A O no hydrogen 2.722 N/A LEU 185.A N TRP 172.A O no hydrogen 2.913 N/A ARG 190.A NE GLU 199.A OE1 no hydrogen 2.928 N/A ASP 192.A N ASP 189.A O no hydrogen 2.419 N/A LEU 193.A N ARG 190.A O no hydrogen 2.957 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 3.120 N/A LEU 201.A N ASN 198.A O no hydrogen 2.508 N/A VAL 202.A N GLU 199.A O no hydrogen 2.541 N/A ILE 203.A N GLU 199.A O no hydrogen 2.824 N/A GLU 204.A N GLN 200.A O no hydrogen 2.892 N/A PHE 205.A N LEU 201.A O no hydrogen 3.248 N/A TYR 206.A N ILE 203.A O no hydrogen 2.736 N/A SER 207.A N GLU 204.A O no hydrogen 3.001 N/A