Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h7z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASN 3.A OD1 no hydrogen 3.118 N/A LEU 5.A N LEU 32.A O no hydrogen 2.907 N/A TRP 6.A N GLU 87.A O no hydrogen 2.877 N/A THR 7.A N LEU 30.A O no hydrogen 3.106 N/A THR 7.A OG1 GLY 8.A O no hydrogen 3.006 N/A THR 7.A OG1 LEU 28.A O no hydrogen 3.537 N/A THR 7.A OG1 LEU 30.A O no hydrogen 3.390 N/A ASN 14.A N SER 26.A O no hydrogen 2.964 N/A ASN 14.A ND2 LEU 28.A O no hydrogen 3.057 N/A CYS 15.A N SER 26.A O no hydrogen 3.087 N/A CYS 15.A SG SER 81.A O no hydrogen 3.761 N/A ILE 16.A N SER 81.A O no hydrogen 2.819 N/A ILE 17.A N ASP 25.A OD1 no hydrogen 2.757 N/A ILE 17.A N ASP 25.A OD2 no hydrogen 3.323 N/A GLU 18.A N ASP 25.A OD2 no hydrogen 2.865 N/A LYS 21.A N GLU 18.A O no hydrogen 3.147 N/A ASP 25.A N CYS 15.A O no hydrogen 2.869 N/A SER 26.A OG CYS 15.A O no hydrogen 2.891 N/A SER 26.A OG ASP 25.A OD1 no hydrogen 3.366 N/A LYS 27.A N MET 46.A O no hydrogen 2.781 N/A LEU 28.A N ASN 14.A OD1 no hydrogen 2.818 N/A THR 29.A N THR 44.A O no hydrogen 2.852 N/A LEU 30.A N THR 7.A OG1 no hydrogen 2.939 N/A ILE 31.A N TYR 42.A O no hydrogen 2.941 N/A LEU 32.A N LEU 5.A O no hydrogen 2.852 N/A VAL 33.A N ASN 40.A O no hydrogen 2.842 N/A LYS 34.A N ASN 3.A O no hydrogen 2.959 N/A LYS 34.A NZ ASN 2.A O no hydrogen 3.493 N/A LYS 34.A NZ ASP 191.A OD1 no hydrogen 2.854 N/A ASN 35.A N ILE 38.A O no hydrogen 2.814 N/A ILE 38.A N ASN 35.A O no hydrogen 3.075 N/A VAL 39.A N TYR 186.A O no hydrogen 2.840 N/A ASN 40.A N VAL 33.A O no hydrogen 2.807 N/A GLY 41.A N PHE 184.A O no hydrogen 2.763 N/A TYR 42.A N ILE 31.A O no hydrogen 2.982 N/A VAL 43.A N PHE 182.A O no hydrogen 2.973 N/A THR 44.A N THR 29.A O no hydrogen 2.979 N/A THR 44.A OG1 THR 179.A O no hydrogen 2.518 N/A LEU 45.A N THR 179.A OG1 no hydrogen 2.952 N/A MET 46.A N LYS 27.A O no hydrogen 2.948 N/A GLY 47.A N LEU 177.A O no hydrogen 2.759 N/A ALA 48.A N ASP 25.A O no hydrogen 2.741 N/A VAL 52.A N SER 49.A OG no hydrogen 2.987 N/A ASN 53.A N SER 49.A O no hydrogen 2.954 N/A THR 54.A N TYR 51.A O no hydrogen 3.312 N/A THR 54.A OG1 ASP 50.A O no hydrogen 2.681 N/A THR 54.A OG1 TYR 51.A O no hydrogen 3.242 N/A LEU 55.A N VAL 52.A O no hydrogen 3.216 N/A LYS 57.A N THR 54.A O no hydrogen 3.110 N/A ASN 58.A N LEU 55.A O no hydrogen 3.157 N/A LYS 59.A NZ GLY 167.A O no hydrogen 3.377 N/A VAL 61.A N LEU 164.A O no hydrogen 2.952 N/A ILE 63.A N TRP 162.A O no hydrogen 2.881 N/A VAL 65.A N PHE 160.A O no hydrogen 2.875 N/A GLU 66.A N SER 81.A OG no hydrogen 2.799 N/A LEU 67.A N MET 158.A O no hydrogen 2.906 N/A TYR 68.A N SER 80.A OG no hydrogen 2.917 N/A PHE 69.A N TYR 156.A O no hydrogen 2.940 N/A ASP 70.A N HIS 74.A O no hydrogen 2.773 N/A THR 72.A N ASP 70.A OD1 no hydrogen 3.063 N/A THR 72.A OG1 ASP 70.A OD1 no hydrogen 3.271 N/A THR 72.A OG1 HIS 74.A ND1 no hydrogen 3.133 N/A GLY 73.A N ASP 70.A O no hydrogen 2.985 N/A HIS 74.A N ASP 70.A OD1 no hydrogen 2.942 N/A HIS 74.A ND1 THR 72.A OG1 no hydrogen 3.133 N/A ILE 75.A N ASP 85.A OD1 no hydrogen 2.981 N/A LEU 76.A N TYR 68.A O no hydrogen 2.827 N/A SER 79.A OG LEU 76.A O no hydrogen 3.295 N/A SER 80.A N LEU 76.A O no hydrogen 3.237 N/A SER 80.A OG TYR 68.A O no hydrogen 3.282 N/A SER 80.A OG LEU 76.A O no hydrogen 2.643 N/A SER 81.A N GLU 66.A O no hydrogen 2.802 N/A SER 81.A OG GLU 66.A O no hydrogen 3.518 N/A LYS 83.A N ASN 14.A O no hydrogen 2.779 N/A LYS 83.A NZ PRO 77.A O no hydrogen 2.727 N/A LYS 83.A NZ SER 80.A O no hydrogen 2.760 N/A GLU 87.A N TRP 6.A O no hydrogen 2.919 N/A LYS 89.A N THR 4.A O no hydrogen 3.033 N/A ALA 98.A N THR 72.A O no hydrogen 2.727 N/A PHE 101.A N ALA 98.A O no hydrogen 3.039 N/A MET 102.A N ARG 99.A O no hydrogen 3.053 N/A SER 104.A N ILE 187.A O no hydrogen 2.922 N/A THR 105.A N GLU 189.A OE1 no hydrogen 3.024 N/A THR 105.A OG1 GLU 189.A OE1 no hydrogen 3.356 N/A THR 106.A N SER 104.A OG no hydrogen 3.059 N/A ALA 107.A N SER 104.A OG no hydrogen 3.067 N/A TYR 108.A N SER 104.A O no hydrogen 2.927 N/A VAL 111.A N LYS 147.A O no hydrogen 2.977 N/A ASN 114.A N LEU 112.A O no hydrogen 2.857 N/A THR 117.A OG1 ASN 114.A O no hydrogen 3.172 N/A HIS 118.A ND1 GLU 120.A OE2 no hydrogen 2.704 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.854 N/A ASN 121.A N HIS 118.A O no hydrogen 3.222 N/A ASN 121.A ND2 PRO 109.A O no hydrogen 2.877 N/A ASN 121.A ND2 LEU 145.A O no hydrogen 2.897 N/A TYR 122.A N ASN 119.A O no hydrogen 3.171 N/A ILE 123.A N VAL 143.A O no hydrogen 2.875 N/A GLY 125.A N VAL 141.A O no hydrogen 2.937 N/A GLN 126.A NE2 TYR 128.A OH no hydrogen 3.177 N/A CYS 127.A N LEU 139.A O no hydrogen 2.939 N/A CYS 127.A SG SER 180.A O no hydrogen 3.540 N/A TYR 128.A N SER 180.A OG no hydrogen 2.903 N/A TYR 129.A N PHE 137.A O no hydrogen 2.831 N/A TYR 129.A OH GLU 171.A OE2 no hydrogen 2.640 N/A LYS 130.A NZ GLY 134.A O no hydrogen 2.483 N/A ALA 131.A N ALA 135.A O no hydrogen 2.829 N/A SER 132.A N GLU 171.A OE2 no hydrogen 2.840 N/A SER 132.A OG GLU 171.A OE1 no hydrogen 2.580 N/A GLY 134.A N ALA 131.A O no hydrogen 2.792 N/A ALA 135.A N ASP 133.A OD1 no hydrogen 3.039 N/A PHE 137.A N TYR 129.A O no hydrogen 2.842 N/A LEU 139.A N CYS 127.A O no hydrogen 2.771 N/A GLU 140.A N SER 163.A O no hydrogen 2.942 N/A VAL 141.A N GLY 125.A O no hydrogen 2.875 N/A THR 142.A N LEU 161.A O no hydrogen 2.863 N/A VAL 143.A N ILE 123.A O no hydrogen 2.792 N/A MET 144.A N THR 159.A O no hydrogen 2.895 N/A LEU 145.A N ASN 121.A O no hydrogen 2.945 N/A ASN 146.A N VAL 157.A O no hydrogen 2.818 N/A ASN 146.A ND2 PRO 103.A O no hydrogen 3.069 N/A ASN 146.A ND2 SER 104.A O no hydrogen 3.401 N/A ASN 146.A ND2 TYR 108.A O no hydrogen 2.954 N/A LYS 147.A N PRO 109.A O no hydrogen 3.142 N/A LYS 147.A NZ TYR 122.A OH no hydrogen 3.210 N/A ARG 148.A N ASN 146.A O no hydrogen 2.803 N/A ARG 153.A N ASP 151.A OD1 no hydrogen 2.892 N/A THR 154.A OG1 ASP 151.A OD1 no hydrogen 2.682 N/A SER 155.A N PHE 69.A O no hydrogen 2.850 N/A TYR 156.A N PHE 69.A O no hydrogen 3.135 N/A VAL 157.A N ASN 146.A OD1 no hydrogen 2.968 N/A MET 158.A N LEU 67.A O no hydrogen 2.932 N/A THR 159.A N MET 144.A O no hydrogen 2.915 N/A PHE 160.A N VAL 65.A O no hydrogen 2.861 N/A LEU 161.A N THR 142.A O no hydrogen 2.886 N/A TRP 162.A N ILE 63.A O no hydrogen 2.939 N/A SER 163.A N GLU 140.A O no hydrogen 2.818 N/A LEU 164.A N VAL 61.A O no hydrogen 2.822 N/A ALA 166.A N LYS 59.A O no hydrogen 2.887 N/A GLU 171.A N PHE 56.A O no hydrogen 2.947 N/A THR 173.A OG1 GLN 174.A O no hydrogen 3.403 N/A GLN 174.A NE2 ASP 50.A OD1 no hydrogen 2.895 N/A ALA 175.A N ASN 53.A O no hydrogen 3.049 N/A LEU 177.A N ASN 53.A OD1 no hydrogen 2.854 N/A THR 179.A N LEU 45.A O no hydrogen 2.951 N/A SER 180.A N TYR 128.A O no hydrogen 2.879 N/A SER 180.A OG TYR 128.A O no hydrogen 3.369 N/A PHE 182.A N VAL 43.A O no hydrogen 3.019 N/A PHE 184.A N GLY 41.A O no hydrogen 3.228 N/A SER 185.A OG ASN 40.A OD1 no hydrogen 2.684 N/A TYR 186.A N VAL 39.A O no hydrogen 3.017 N/A TYR 186.A OH PHE 101.A O no hydrogen 2.681 N/A ILE 187.A N TYR 108.A OH no hydrogen 2.960 N/A ARG 188.A N GLY 37.A O no hydrogen 3.120 N/A ARG 188.A NE GLY 36.A O no hydrogen 2.804 N/A ARG 188.A NH1 GLY 100.A O no hydrogen 2.962 N/A ARG 188.A NH1 ASP 191.A OD1 no hydrogen 2.842 N/A ARG 188.A NH2 GLY 36.A O no hydrogen 3.443 N/A GLU 189.A N MET 102.A O no hydrogen 2.809 N/A ASP 190.A N GLU 189.A OE2 no hydrogen 3.284 N/A