Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gqp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N MET 134.A O no hydrogen 2.831 N/A LEU 5.A N GLU 136.A O no hydrogen 2.685 N/A ASP 6.A N TYR 18.A OH no hydrogen 2.786 N/A ASP 7.A N ASN 139.A O no hydrogen 2.921 N/A ARG 8.A N ASP 6.A OD2 no hydrogen 3.096 N/A ARG 8.A NE ASP 6.A OD2 no hydrogen 2.989 N/A ARG 8.A NH2 ASP 6.A OD1 no hydrogen 3.048 N/A ARG 8.A NH2 ASP 6.A OD2 no hydrogen 3.554 N/A ILE 9.A N ASP 6.A O no hydrogen 3.399 N/A ALA 13.A N ASP 11.A OD1 no hydrogen 2.648 N/A THR 14.A N ASP 11.A O no hydrogen 2.894 N/A THR 14.A OG1 ASP 11.A O no hydrogen 3.112 N/A LYS 15.A N ALA 12.A O no hydrogen 3.438 N/A LEU 17.A N THR 14.A O no hydrogen 2.989 N/A TYR 18.A N THR 14.A O no hydrogen 3.343 N/A VAL 19.A N TRP 143.A O no hydrogen 3.124 N/A GLY 21.A N TYR 18.A O no hydrogen 2.958 N/A GLN 23.A N ASP 7.A O no hydrogen 2.573 N/A THR 26.A OG1 GLU 28.A OE1 no hydrogen 3.305 N/A ASN 29.A N THR 26.A OG1 no hydrogen 3.283 N/A LEU 30.A N THR 26.A O no hydrogen 3.027 N/A GLN 31.A N PRO 27.A O no hydrogen 2.887 N/A HIS 32.A N GLU 28.A O no hydrogen 2.970 N/A MET 33.A N ASN 29.A O no hydrogen 2.769 N/A PHE 34.A N LEU 30.A O no hydrogen 2.949 N/A HIS 35.A N GLN 31.A O no hydrogen 3.004 N/A HIS 35.A ND1 GLN 31.A O no hydrogen 3.280 N/A GLN 36.A N HIS 32.A O no hydrogen 2.712 N/A GLN 36.A NE2 GLN 36.A O no hydrogen 3.635 N/A GLY 37.A N MET 33.A O no hydrogen 2.804 N/A ILE 38.A N PHE 34.A O no hydrogen 3.210 N/A GLU 39.A N HIS 35.A O no hydrogen 3.061 N/A ILE 40.A N GLN 36.A O no hydrogen 2.831 N/A LEU 41.A N GLY 37.A O no hydrogen 2.953 N/A ASP 42.A N ILE 38.A O no hydrogen 2.850 N/A SER 43.A N GLU 39.A O no hydrogen 2.912 N/A SER 43.A OG ILE 40.A O no hydrogen 3.306 N/A ALA 44.A N LEU 41.A O no hydrogen 3.197 N/A ARG 45.A NE ARG 45.A O no hydrogen 2.449 N/A ILE 47.A N VAL 178.A O no hydrogen 2.843 N/A VAL 49.A N LEU 176.A O no hydrogen 3.061 N/A THR 50.A N ASN 48.A OD1 no hydrogen 2.840 N/A THR 50.A OG1 ASN 48.A OD1 no hydrogen 2.791 N/A LEU 52.A N VAL 49.A O no hydrogen 3.118 N/A ALA 53.A N THR 50.A O no hydrogen 3.445 N/A LEU 54.A N MET 91.A O no hydrogen 2.763 N/A TRP 55.A NE1 THR 50.A O no hydrogen 3.030 N/A LYS 56.A N ASP 89.A O no hydrogen 2.792 N/A SER 58.A N GLN 87.A O no hydrogen 2.748 N/A SER 58.A OG GLN 87.A O no hydrogen 3.393 N/A LYS 61.A N GLN 79.A O no hydrogen 2.938 N/A ASN 64.A N LYS 61.A O no hydrogen 2.867 N/A PHE 68.A N PRO 65.A O no hydrogen 2.982 N/A ALA 69.A N VAL 66.A O no hydrogen 2.850 N/A LEU 70.A N ASP 67.A O no hydrogen 3.060 N/A ASN 73.A N ASP 71.A OD2 no hydrogen 2.883 N/A ASP 75.A N ASN 73.A OD1 no hydrogen 3.176 N/A THR 76.A OG1 PHE 68.A O no hydrogen 3.459 N/A THR 76.A OG1 ASP 71.A OD1 no hydrogen 2.296 N/A THR 76.A OG1 ASN 73.A O no hydrogen 3.210 N/A TRP 78.A N LEU 171.A O no hydrogen 2.939 N/A TRP 78.A NE1 SER 59.A O no hydrogen 3.016 N/A GLN 79.A N ASN 64.A O no hydrogen 3.162 N/A SER 80.A N THR 169.A O no hydrogen 3.073 N/A SER 80.A OG ASP 168.A OD1 no hydrogen 2.749 N/A ASP 81.A N SER 59.A OG no hydrogen 2.816 N/A GLY 82.A N ASP 168.A OD1 no hydrogen 3.074 N/A GLN 84.A NE2 LYS 167.A O no hydrogen 3.165 N/A HIS 86.A N PHE 159.A O no hydrogen 2.907 N/A HIS 86.A NE2 LYS 167.A O no hydrogen 2.635 N/A GLN 87.A N SER 58.A OG no hydrogen 2.804 N/A LEU 88.A N LEU 157.A O no hydrogen 2.912 N/A ASP 89.A N LYS 56.A O no hydrogen 2.811 N/A ILE 90.A N ILE 155.A O no hydrogen 2.718 N/A MET 91.A N LEU 54.A O no hydrogen 2.996 N/A PHE 92.A N GLN 153.A O no hydrogen 2.919 N/A MET 96.A N CYS 152.A O no hydrogen 2.788 N/A ILE 98.A N LEU 150.A O no hydrogen 3.208 N/A CYS 99.A N TYR 177.A O no hydrogen 2.743 N/A CYS 99.A SG TYR 177.A O no hydrogen 3.450 N/A VAL 100.A N TYR 177.A O no hydrogen 3.455 N/A MET 101.A N LEU 146.A O no hydrogen 3.003 N/A ALA 102.A N ARG 175.A O no hydrogen 2.823 N/A ILE 103.A N VAL 144.A O no hydrogen 2.812 N/A PHE 104.A N GLY 173.A O no hydrogen 2.901 N/A PHE 105.A N GLY 142.A O no hydrogen 3.028 N/A SER 106.A OG ASN 141.A OD1 no hydrogen 2.903 N/A MET 107.A N VAL 140.A O no hydrogen 3.167 N/A ILE 108.A N ASN 141.A OD1 no hydrogen 3.104 N/A ALA 109.A N SER 106.A OG no hydrogen 3.169 N/A ASP 110.A N SER 106.A O no hydrogen 2.829 N/A GLU 111.A N MET 107.A O no hydrogen 2.909 N/A TYR 113.A N ASP 110.A O no hydrogen 2.829 N/A ALA 114.A N GLU 111.A O no hydrogen 3.168 N/A SER 116.A N VAL 161.A O no hydrogen 2.903 N/A SER 116.A OG VAL 161.A O no hydrogen 3.349 N/A VAL 118.A N LEU 135.A O no hydrogen 2.993 N/A LYS 119.A N LEU 158.A O no hydrogen 2.933 N/A VAL 120.A N LYS 133.A O no hydrogen 2.825 N/A TYR 121.A N ARG 156.A O no hydrogen 2.809 N/A ALA 122.A N ARG 130.A O no hydrogen 2.912 N/A GLY 123.A N PHE 154.A O no hydrogen 2.819 N/A HIS 124.A N ASP 128.A OD1 no hydrogen 2.724 N/A HIS 124.A N ASP 128.A OD2 no hydrogen 3.236 N/A SER 125.A N ASP 128.A OD1 no hydrogen 2.627 N/A SER 127.A N SER 125.A OG no hydrogen 3.326 N/A ASP 128.A N SER 125.A O no hydrogen 3.160 N/A ALA 129.A N SER 125.A O no hydrogen 2.916 N/A ARG 130.A N ALA 122.A O no hydrogen 2.937 N/A TYR 132.A N VAL 120.A O no hydrogen 2.669 N/A LYS 133.A N VAL 120.A O no hydrogen 3.140 N/A LYS 133.A NZ PHE 148.A O no hydrogen 3.071 N/A MET 134.A N SER 1.A O no hydrogen 2.973 N/A LEU 135.A N VAL 118.A O no hydrogen 2.775 N/A GLU 136.A N LEU 3.A O no hydrogen 2.865 N/A VAL 137.A N SER 116.A O no hydrogen 2.980 N/A ARG 138.A N LEU 5.A O no hydrogen 2.932 N/A ARG 138.A NE GLU 136.A OE2 no hydrogen 2.902 N/A ASN 139.A N LEU 5.A O no hydrogen 3.140 N/A ASN 139.A ND2 ASP 7.A OD1 no hydrogen 3.046 N/A ASN 139.A ND2 GLN 23.A OE1 no hydrogen 3.039 N/A ASN 141.A N ASP 7.A OD2 no hydrogen 2.972 N/A GLY 142.A N PHE 105.A O no hydrogen 2.869 N/A TRP 143.A NE1 PHE 34.A O no hydrogen 2.957 N/A VAL 144.A N ILE 103.A O no hydrogen 2.816 N/A ALA 145.A N LEU 17.A O no hydrogen 2.929 N/A LEU 146.A N MET 101.A O no hydrogen 2.917 N/A ARG 147.A NH1 ASP 16.A O no hydrogen 3.007 N/A ARG 147.A NH2 ASP 16.A O no hydrogen 3.190 N/A LEU 150.A N ILE 98.A O no hydrogen 2.707 N/A CYS 152.A N MET 96.A O no hydrogen 3.023 N/A CYS 152.A SG LEU 150.A O no hydrogen 3.809 N/A GLN 153.A N GLY 123.A O no hydrogen 2.882 N/A GLN 153.A NE2 PHE 92.A O no hydrogen 3.056 N/A PHE 154.A N GLY 123.A O no hydrogen 2.719 N/A ILE 155.A N ILE 90.A O no hydrogen 2.818 N/A ARG 156.A N TYR 121.A O no hydrogen 2.864 N/A ARG 156.A NH1 ASP 89.A OD2 no hydrogen 2.742 N/A LEU 157.A N LEU 88.A O no hydrogen 2.927 N/A LEU 158.A N LYS 119.A O no hydrogen 2.883 N/A PHE 159.A N HIS 86.A O no hydrogen 2.852 N/A ASN 162.A ND2 THR 169.A OG1 no hydrogen 2.876 N/A HIS 163.A N ALA 114.A O no hydrogen 2.860 N/A HIS 163.A NE2 VAL 137.A O no hydrogen 2.784 N/A GLY 166.A N HIS 163.A O no hydrogen 3.236 N/A THR 169.A N SER 80.A OG no hydrogen 2.942 N/A HIS 170.A N TYR 113.A O no hydrogen 2.876 N/A LEU 171.A N TRP 78.A O no hydrogen 3.139 N/A ARG 172.A NE ASP 110.A OD1 no hydrogen 3.516 N/A ARG 172.A NE ASP 110.A OD2 no hydrogen 2.886 N/A ARG 172.A NH1 TYR 74.A O no hydrogen 2.699 N/A ARG 172.A NH2 ASP 110.A OD2 no hydrogen 3.055 N/A ILE 174.A N ALA 69.A O no hydrogen 2.978 N/A ARG 175.A N ALA 102.A O no hydrogen 2.855 N/A ARG 175.A NE TYR 177.A OH no hydrogen 2.907 N/A ARG 175.A NH2 ASP 42.A OD1 no hydrogen 3.089 N/A LEU 176.A N THR 50.A OG1 no hydrogen 2.838 N/A TYR 177.A N VAL 100.A O no hydrogen 2.887 N/A TYR 177.A OH ASP 42.A OD1 no hydrogen 2.823 N/A VAL 178.A N ILE 47.A O no hydrogen 2.966 N/A SER 180.A OG ARG 45.A O no hydrogen 3.444 N/A ASN 181.A N SER 180.A OG no hydrogen 2.853 N/A