Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7opd_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ARG 78.A O no hydrogen 3.157 N/A TYR 3.A N VAL 76.A O no hydrogen 2.691 N/A ILE 5.A N ALA 74.A O no hydrogen 2.796 N/A LEU 7.A N TYR 72.A O no hydrogen 2.645 N/A HIS 9.A N VAL 70.A O no hydrogen 3.134 N/A HIS 9.A NE2 GLU 33.A OE1 no hydrogen 2.664 N/A ILE 11.A N TYR 68.A O no hydrogen 2.909 N/A LEU 13.A N VAL 66.A O no hydrogen 2.785 N/A ARG 16.A N HIS 14.A ND1 no hydrogen 3.106 N/A TYR 17.A N HIS 14.A O no hydrogen 3.059 N/A PHE 18.A N PRO 15.A O no hydrogen 3.368 N/A THR 25.A OG1 ASN 21.A O no hydrogen 3.080 N/A VAL 26.A N LEU 22.A O no hydrogen 2.990 N/A LYS 27.A N LEU 23.A O no hydrogen 2.968 N/A GLN 28.A N ASN 24.A O no hydrogen 2.823 N/A LYS 29.A N THR 25.A O no hydrogen 2.933 N/A LEU 30.A N VAL 26.A O no hydrogen 2.956 N/A PHE 31.A N LYS 27.A O no hydrogen 2.868 N/A THR 32.A N GLN 28.A O no hydrogen 2.931 N/A THR 32.A OG1 GLN 28.A O no hydrogen 2.690 N/A GLU 33.A N LYS 29.A O no hydrogen 2.968 N/A GLU 33.A N LEU 30.A O no hydrogen 3.235 N/A VAL 34.A N LEU 30.A O no hydrogen 2.937 N/A GLU 35.A N PHE 31.A O no hydrogen 3.223 N/A THR 37.A OG1 VAL 34.A O no hydrogen 2.869 N/A CYS 38.A SG ASN 155.A O no hydrogen 3.039 N/A THR 39.A N GLY 43.A O no hydrogen 3.535 N/A TYR 42.A N THR 39.A O no hydrogen 3.080 N/A GLY 43.A N THR 39.A O no hydrogen 2.398 N/A PHE 44.A N PHE 77.A O no hydrogen 3.079 N/A VAL 45.A N THR 37.A O no hydrogen 3.220 N/A ILE 46.A N ILE 75.A O no hydrogen 3.016 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 2.745 N/A THR 49.A N LYS 73.A O no hydrogen 2.849 N/A THR 49.A OG1 THR 50.A OG1 no hydrogen 3.389 N/A THR 49.A OG1 LYS 73.A O no hydrogen 3.032 N/A THR 50.A OG1 THR 49.A OG1 no hydrogen 3.389 N/A ASP 52.A N LYS 71.A O no hydrogen 2.580 N/A GLY 55.A N PRO 69.A O no hydrogen 2.620 N/A VAL 58.A N LEU 67.A O no hydrogen 3.235 N/A GLN 60.A N PHE 65.A O no hydrogen 2.963 N/A GLN 60.A NE2 VAL 58.A O no hydrogen 3.089 N/A GLY 64.A N GLY 62.A O no hydrogen 2.707 N/A PHE 65.A N ARG 63.A O no hydrogen 2.696 N/A VAL 66.A N LEU 13.A O no hydrogen 3.171 N/A LEU 67.A N VAL 58.A O no hydrogen 3.148 N/A TYR 68.A N ILE 11.A O no hydrogen 2.931 N/A VAL 70.A N HIS 9.A O no hydrogen 2.587 N/A LYS 71.A N ASN 53.A O no hydrogen 2.907 N/A TYR 72.A N LEU 7.A O no hydrogen 3.331 N/A LYS 73.A N THR 50.A O no hydrogen 2.897 N/A ALA 74.A N ILE 5.A O no hydrogen 2.680 N/A ILE 75.A N ALA 47.A O no hydrogen 2.793 N/A VAL 76.A N TYR 3.A O no hydrogen 3.152 N/A PHE 77.A N PHE 44.A O no hydrogen 2.763 N/A ARG 78.A N MET 1.A O no hydrogen 2.564 N/A GLY 82.A N ILE 147.A O no hydrogen 2.685 N/A GLU 83.A N PHE 80.A O no hydrogen 3.180 N/A VAL 85.A N LEU 145.A O no hydrogen 3.128 N/A ALA 87.A N ILE 143.A O no hydrogen 2.541 N/A VAL 88.A N GLU 100.A O no hydrogen 3.501 N/A VAL 89.A N ASP 141.A O no hydrogen 3.116 N/A THR 90.A N PHE 98.A O no hydrogen 2.843 N/A THR 90.A OG1 PHE 98.A O no hydrogen 3.286 N/A GLN 91.A N PHE 98.A O no hydrogen 3.472 N/A GLN 91.A NE2 ASN 93.A OD1 no hydrogen 2.277 N/A ASN 93.A N GLY 96.A O no hydrogen 3.030 N/A GLY 96.A N ASN 93.A O no hydrogen 3.032 N/A LEU 97.A N ILE 108.A O no hydrogen 3.039 N/A PHE 98.A N GLN 91.A O no hydrogen 3.079 N/A THR 99.A N CYS 106.A O no hydrogen 2.656 N/A THR 99.A OG1 CYS 106.A O no hydrogen 3.102 N/A GLU 100.A N VAL 88.A O no hydrogen 3.131 N/A CYS 106.A N THR 99.A O no hydrogen 2.682 N/A PHE 107.A N ALA 159.A O no hydrogen 3.380 N/A ILE 108.A N LEU 97.A O no hydrogen 3.153 N/A SER 109.A OG SER 112.A OG no hydrogen 2.498 N/A ARG 110.A N VAL 95.A O no hydrogen 2.344 N/A ARG 110.A NH1 ARG 110.A O no hydrogen 3.350 N/A ARG 110.A NH1 PRO 114.A O no hydrogen 3.422 N/A ARG 110.A NH2 GLU 118.A OE1 no hydrogen 2.929 N/A SER 112.A N SER 109.A O no hydrogen 2.590 N/A SER 112.A N SER 109.A OG no hydrogen 3.045 N/A SER 112.A OG SER 109.A O no hydrogen 2.219 N/A SER 112.A OG SER 109.A OG no hydrogen 2.498 N/A ILE 113.A N SER 109.A O no hydrogen 3.070 N/A ILE 113.A N ARG 110.A O no hydrogen 2.991 N/A SER 115.A OG GLU 116.A OE1 no hydrogen 3.058 N/A SER 115.A OG GLU 116.A OE2 no hydrogen 3.510 N/A GLU 118.A N LYS 129.A O no hydrogen 2.648 N/A ASP 120.A N CYS 127.A O no hydrogen 2.738 N/A ASN 122.A N ASP 120.A OD1 no hydrogen 3.239 N/A CYS 127.A N ASP 120.A O no hydrogen 3.221 N/A CYS 127.A SG SER 123.A OG no hydrogen 3.451 N/A TYR 128.A N ILE 137.A O no hydrogen 2.962 N/A TYR 128.A OH ASN 93.A O no hydrogen 2.800 N/A LYS 129.A N GLU 118.A O no hydrogen 2.623 N/A THR 130.A N ILE 135.A O no hydrogen 3.379 N/A THR 130.A OG1 ASP 132.A OD1 no hydrogen 3.259 N/A GLU 133.A N THR 130.A O no hydrogen 2.850 N/A ASP 134.A N ASP 132.A OD2 no hydrogen 3.318 N/A ILE 137.A N TYR 128.A O no hydrogen 3.069 N/A GLN 138.A N ASP 141.A OD2 no hydrogen 2.364 N/A GLN 139.A NE2 THR 90.A O no hydrogen 2.431 N/A ASP 140.A N VAL 89.A O no hydrogen 3.019 N/A ASP 141.A N GLN 138.A O no hydrogen 3.078 N/A ILE 143.A N ALA 87.A O no hydrogen 2.566 N/A ARG 144.A N GLY 169.A O no hydrogen 3.012 N/A LEU 145.A N VAL 85.A O no hydrogen 3.066 N/A LYS 146.A N SER 162.A O no hydrogen 2.985 N/A ILE 147.A N GLU 83.A O no hydrogen 2.466 N/A VAL 148.A N ILE 160.A O no hydrogen 2.629 N/A GLY 149.A N ILE 160.A O no hydrogen 3.196 N/A ARG 151.A N PHE 158.A O no hydrogen 2.990 N/A ASP 153.A N ASP 156.A O no hydrogen 2.787 N/A ASP 156.A N ASP 153.A O no hydrogen 2.715 N/A PHE 158.A N ARG 151.A O no hydrogen 3.179 N/A ALA 159.A N SER 105.A O no hydrogen 3.040 N/A ILE 160.A N GLY 149.A O no hydrogen 2.326 N/A GLY 161.A N PHE 107.A O no hydrogen 2.901 N/A LEU 163.A N SER 112.A O no hydrogen 3.275 N/A GLY 169.A N ARG 144.A O no hydrogen 2.905 N/A VAL 171.A N GLU 142.A O no hydrogen 3.042 N/A