Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gmp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N VAL 43.A O no hydrogen 2.689 N/A SER 3.A N PHE 89.A O no hydrogen 2.642 N/A VAL 6.A N LEU 91.A O no hydrogen 2.786 N/A LEU 8.A N ASP 93.A O no hydrogen 2.871 N/A SER 9.A N CYS 96.A O no hydrogen 3.126 N/A SER 9.A OG CYS 96.A OXT no hydrogen 2.437 N/A ALA 10.A N CYS 7.A O no hydrogen 2.957 N/A LEU 11.A N LEU 8.A O no hydrogen 3.095 N/A ALA 15.A N PRO 12.A O no hydrogen 2.845 N/A ASP 17.A N PRO 13.A O no hydrogen 3.264 N/A THR 18.A N GLU 14.A O no hydrogen 3.024 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.250 N/A THR 18.A OG1 THR 56.A O no hydrogen 2.799 N/A LEU 19.A N ALA 15.A O no hydrogen 2.982 N/A ASN 20.A N THR 16.A O no hydrogen 2.885 N/A LEU 21.A N ASP 17.A O no hydrogen 3.034 N/A ILE 22.A N THR 18.A O no hydrogen 2.912 N/A ALA 23.A N LEU 19.A O no hydrogen 3.012 N/A SER 24.A N ASN 20.A O no hydrogen 3.258 N/A SER 24.A N LEU 21.A O no hydrogen 3.234 N/A SER 24.A OG ASN 20.A O no hydrogen 3.494 N/A SER 24.A OG LEU 21.A O no hydrogen 3.268 N/A SER 24.A OG GLY 26.A O no hydrogen 2.766 N/A ASP 25.A N ILE 22.A O no hydrogen 3.176 N/A GLY 26.A N LEU 21.A O no hydrogen 2.801 N/A TYR 30.A N ASP 33.A OD2 no hydrogen 3.279 N/A ASP 33.A N TYR 30.A O no hydrogen 3.128 N/A GLY 34.A N GLU 54.A O no hydrogen 2.693 N/A VAL 35.A N GLN 32.A O no hydrogen 3.164 N/A PHE 37.A N TYR 52.A O no hydrogen 2.937 N/A ASN 39.A ND2 LEU 44.A O no hydrogen 2.823 N/A ARG 40.A NE.A GLN 38.A OE1 no hydrogen 3.415 N/A ARG 40.A NH1.B GLN 38.A OE1 no hydrogen 3.169 N/A SER 42.A N ASN 39.A O no hydrogen 3.029 N/A LEU 44.A N ASN 39.A OD1 no hydrogen 3.009 N/A TYR 51.A N SER 48.A O no hydrogen 3.108 N/A TYR 51.A OH GLU 78.A OE1 no hydrogen 2.596 N/A TYR 52.A OH PRO 45.A O no hydrogen 2.635 N/A HIS 53.A N CYS 72.A O no hydrogen 3.011 N/A HIS 53.A ND1 GLY 34.A O no hydrogen 3.171 N/A GLU 54.A N VAL 35.A O no hydrogen 2.900 N/A TYR 55.A N ILE 70.A O no hydrogen 2.857 N/A THR 56.A N ASP 33.A OD1 no hydrogen 2.779 N/A THR 56.A OG1 ASP 33.A OD1 no hydrogen 2.526 N/A VAL 57.A N ARG 68.A O no hydrogen 3.091 N/A ALA 62.A N THR 59.A O no hydrogen 3.121 N/A ARG 65.A NE THR 56.A OG1 no hydrogen 2.845 N/A ARG 65.A NH2 GLU 54.A OE1 no hydrogen 2.866 N/A ARG 65.A NH2 THR 56.A OG1 no hydrogen 3.165 N/A GLY 66.A N THR 64.A OG1 no hydrogen 3.207 N/A THR 67.A OG1 GLY 83.A O no hydrogen 2.831 N/A ARG 69.A N THR 82.A O no hydrogen 2.883 N/A ARG 69.A NH1 ARG 65.A O no hydrogen 3.150 N/A ARG 69.A NH1 GLY 66.A O no hydrogen 3.227 N/A ARG 69.A NH1 ARG 68.A O no hydrogen 2.922 N/A ARG 69.A NH2 GLY 66.A O no hydrogen 3.243 N/A ILE 70.A N TYR 55.A O no hydrogen 2.826 N/A ILE 71.A N TYR 80.A O no hydrogen 2.740 N/A CYS 72.A N HIS 53.A O no hydrogen 2.805 N/A CYS 72.A SG.A HIS 53.A O no hydrogen 3.641 N/A CYS 72.A SG.B ASP 79.A OD1 no hydrogen 3.295 N/A GLY 73.A N GLU 78.A O no hydrogen 2.775 N/A ALA 75.A N GLU 78.A OE1 no hydrogen 3.366 N/A GLU 78.A N ALA 75.A O no hydrogen 3.047 N/A TYR 80.A N ILE 71.A O no hydrogen 2.755 N/A TYR 80.A OH GLU 78.A OE2 no hydrogen 2.546 N/A TYR 81.A N SER 90.A O no hydrogen 2.771 N/A THR 82.A N ARG 69.A O no hydrogen 3.030 N/A THR 82.A OG1 THR 88.A O no hydrogen 2.831 N/A ASP 84.A N THR 82.A OG1 no hydrogen 3.318 N/A HIS 85.A N THR 67.A O no hydrogen 2.854 N/A TYR 86.A N THR 82.A OG1 no hydrogen 2.991 N/A ALA 87.A N ASP 84.A OD1 no hydrogen 3.035 N/A THR 88.A N ASP 84.A OD1 no hydrogen 2.979 N/A THR 88.A OG1 ASP 84.A OD1 no hydrogen 3.505 N/A THR 88.A OG1 ASP 84.A OD2 no hydrogen 2.646 N/A SER 90.A N TYR 81.A O no hydrogen 2.932 N/A LEU 91.A N GLY 4.A O no hydrogen 2.833 N/A ILE 92.A N ASP 79.A O no hydrogen 2.874 N/A ASP 93.A N VAL 6.A O no hydrogen 2.849 N/A THR 95.A N ASP 93.A OD1 no hydrogen 2.845 N/A THR 95.A OG1 ASP 93.A OD1 no hydrogen 2.619 N/A THR 95.A OG1 ASP 93.A OD2 no hydrogen 3.474 N/A CYS 96.A SG ASP 93.A O no hydrogen 3.972 N/A