Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gt1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A ND2 GLN 7.A O no hydrogen 2.761 N/A LEU 9.A N ASP 46.A OD1 no hydrogen 2.805 N/A LEU 9.A N ASP 46.A OD2 no hydrogen 3.182 N/A SER 10.A N ASP 46.A OD2 no hydrogen 2.799 N/A LEU 12.A N LEU 9.A O no hydrogen 2.848 N/A SER 13.A N SER 10.A O no hydrogen 3.156 N/A SER 13.A OG SER 10.A O no hydrogen 2.757 N/A GLY 14.A N LEU 42.A O no hydrogen 2.928 N/A TRP 16.A N ARG 40.A O no hydrogen 3.069 N/A TRP 16.A NE1 LEU 12.A O no hydrogen 2.871 N/A ARG 17.A N VAL 119.A O no hydrogen 2.740 N/A ARG 17.A NH1 TRP 16.A O no hydrogen 2.965 N/A ARG 17.A NH1 ARG 40.A O no hydrogen 2.907 N/A THR 18.A OG1 THR 37.A O no hydrogen 2.780 N/A VAL 19.A N LEU 117.A O no hydrogen 2.905 N/A TYR 20.A N LEU 117.A O no hydrogen 3.297 N/A GLY 22.A N THR 115.A O no hydrogen 2.846 N/A SER 23.A OG ASN 25.A O no hydrogen 2.784 N/A THR 24.A N GLU 113.A O no hydrogen 3.063 N/A THR 24.A OG1 GLU 113.A O no hydrogen 3.511 N/A ASN 25.A N SER 23.A OG no hydrogen 3.121 N/A GLU 27.A N ASN 25.A OD1 no hydrogen 3.053 N/A LYS 28.A N ASN 25.A O no hydrogen 3.184 N/A LYS 28.A NZ ASP 106.A OD2 no hydrogen 3.176 N/A ILE 29.A N PRO 26.A O no hydrogen 3.112 N/A GLN 30.A N PRO 26.A O no hydrogen 3.083 N/A GLY 33.A N GLN 30.A O no hydrogen 2.614 N/A PHE 35.A N LYS 28.A O no hydrogen 2.925 N/A ARG 36.A N GLY 33.A O no hydrogen 3.373 N/A ARG 36.A NE ILE 29.A O no hydrogen 2.594 N/A ARG 36.A NH1 GLU 158.A OE2 no hydrogen 3.075 N/A ARG 36.A NH2 ILE 29.A O no hydrogen 2.978 N/A TYR 38.A N SER 56.A O no hydrogen 2.954 N/A TYR 38.A OH GLU 158.A OE2 no hydrogen 2.613 N/A PHE 39.A N THR 18.A OG1 no hydrogen 2.898 N/A ARG 40.A N TYR 54.A O no hydrogen 2.902 N/A GLU 41.A N TYR 54.A O no hydrogen 3.171 N/A LEU 42.A N GLY 14.A O no hydrogen 3.056 N/A VAL 43.A N ASP 52.A O no hydrogen 3.075 N/A PHE 44.A N SER 13.A OG no hydrogen 2.918 N/A ASP 45.A N THR 50.A O no hydrogen 3.026 N/A GLU 47.A N ASP 45.A OD2 no hydrogen 2.924 N/A LYS 48.A N ASP 45.A OD2 no hydrogen 3.159 N/A GLY 49.A N ASP 45.A O no hydrogen 2.873 N/A THR 50.A N ASP 45.A O no hydrogen 3.232 N/A VAL 51.A N ALA 70.A O no hydrogen 2.989 N/A ASP 52.A N VAL 43.A O no hydrogen 2.862 N/A PHE 53.A N VAL 68.A O no hydrogen 2.713 N/A TYR 54.A N GLU 41.A O no hydrogen 2.953 N/A PHE 55.A N VAL 66.A O no hydrogen 2.989 N/A SER 56.A N TYR 38.A O no hydrogen 2.908 N/A SER 56.A OG ASN 65.A OD1 no hydrogen 3.096 N/A VAL 57.A N LYS 64.A O no hydrogen 2.936 N/A LYS 58.A NZ GLU 158.A OXT no hydrogen 3.056 N/A ARG 59.A N LYS 62.A O no hydrogen 2.760 N/A ARG 59.A NH1 GLU 83.A OE2 no hydrogen 3.435 N/A LYS 62.A N ARG 59.A O no hydrogen 3.061 N/A LYS 64.A N VAL 57.A O no hydrogen 2.844 N/A VAL 66.A N PHE 55.A O no hydrogen 2.668 N/A VAL 68.A N PHE 53.A O no hydrogen 2.942 N/A LYS 69.A NZ ASP 52.A OD1 no hydrogen 3.481 N/A LYS 69.A NZ ASP 52.A OD2 no hydrogen 3.044 N/A ALA 70.A N VAL 51.A O no hydrogen 2.816 N/A THR 71.A N VAL 79.A O no hydrogen 3.075 N/A LYS 72.A N GLY 49.A O no hydrogen 2.914 N/A GLN 73.A N THR 77.A O no hydrogen 2.694 N/A GLY 76.A N GLN 73.A O no hydrogen 2.823 N/A TYR 78.A N PHE 88.A O no hydrogen 2.931 N/A TYR 78.A OH GLN 7.A OE1 no hydrogen 3.397 N/A VAL 79.A N THR 71.A O no hydrogen 2.992 N/A ALA 80.A N ASN 86.A O no hydrogen 3.101 N/A TYR 82.A N GLY 84.A O no hydrogen 2.932 N/A TYR 82.A OH PRO 34.A O no hydrogen 2.664 N/A GLN 85.A N VAL 105.A O no hydrogen 3.136 N/A ASN 86.A N ALA 80.A O no hydrogen 2.919 N/A ASN 86.A ND2 ASN 102.A OD1 no hydrogen 3.187 N/A VAL 87.A N ILE 103.A O no hydrogen 2.998 N/A PHE 88.A N TYR 78.A O no hydrogen 2.866 N/A LYS 89.A N HIS 101.A O no hydrogen 2.759 N/A VAL 91.A N VAL 99.A O no hydrogen 2.893 N/A SER 92.A N VAL 99.A O no hydrogen 3.234 N/A SER 94.A N HIS 97.A O no hydrogen 2.969 N/A SER 94.A OG THR 96.A OG1 no hydrogen 3.291 N/A THR 96.A N SER 94.A OG no hydrogen 3.148 N/A THR 96.A OG1 SER 94.A OG no hydrogen 3.291 N/A HIS 97.A N SER 94.A OG no hydrogen 3.274 N/A LEU 98.A N PHE 118.A O no hydrogen 2.922 N/A VAL 99.A N SER 92.A O no hydrogen 2.803 N/A ALA 100.A N GLU 116.A O no hydrogen 2.962 N/A HIS 101.A N LYS 89.A O no hydrogen 2.911 N/A HIS 101.A NE2 GLU 113.A OE2 no hydrogen 2.785 N/A ASN 102.A N LEU 114.A O no hydrogen 2.840 N/A ILE 103.A N VAL 87.A O no hydrogen 2.900 N/A ASN 104.A N THR 112.A O no hydrogen 2.854 N/A ASN 104.A ND2 GLU 83.A O no hydrogen 3.170 N/A VAL 105.A N GLN 85.A O no hydrogen 3.043 N/A ASP 106.A N GLN 110.A O no hydrogen 3.061 N/A HIS 108.A N ASP 106.A OD1 no hydrogen 2.943 N/A GLY 109.A N ASP 106.A O no hydrogen 2.922 N/A GLN 110.A N ASP 106.A OD1 no hydrogen 2.844 N/A THR 112.A N ASN 104.A O no hydrogen 2.848 N/A GLU 113.A N THR 24.A OG1 no hydrogen 2.966 N/A LEU 114.A N ASN 102.A O no hydrogen 2.806 N/A THR 115.A N GLY 22.A O no hydrogen 3.060 N/A GLU 116.A N ALA 100.A O no hydrogen 2.938 N/A LEU 117.A N TYR 20.A O no hydrogen 2.910 N/A PHE 118.A N LEU 98.A O no hydrogen 2.886 N/A VAL 119.A N ARG 17.A O no hydrogen 2.906 N/A LYS 120.A N THR 96.A O no hydrogen 2.886 N/A LYS 120.A NZ SER 13.A O no hydrogen 3.056 N/A LEU 121.A N PRO 15.A O no hydrogen 2.933 N/A ASN 122.A ND2 ARG 95.A O no hydrogen 3.201 N/A LEU 128.A N GLU 124.A O no hydrogen 3.020 N/A GLU 129.A N ASP 125.A O no hydrogen 2.920 N/A LYS 130.A N GLU 126.A O no hydrogen 3.238 N/A PHE 131.A N ASP 127.A O no hydrogen 3.029 N/A TRP 132.A N LEU 128.A O no hydrogen 2.936 N/A LYS 133.A N GLU 129.A O no hydrogen 2.952 N/A LYS 133.A NZ ASP 137.A OD2 no hydrogen 2.647 N/A LEU 134.A N LYS 130.A O no hydrogen 3.019 N/A THR 135.A N PHE 131.A O no hydrogen 2.867 N/A THR 135.A OG1 PHE 131.A O no hydrogen 2.772 N/A GLU 136.A N TRP 132.A O no hydrogen 2.947 N/A ASP 137.A N LYS 133.A O no hydrogen 2.805 N/A LYS 138.A N LEU 134.A O no hydrogen 3.078 N/A GLY 139.A N GLU 136.A O no hydrogen 3.024 N/A ILE 140.A N THR 135.A O no hydrogen 3.082 N/A LYS 143.A N ASP 141.A OD2 no hydrogen 3.310 N/A LYS 143.A NZ ASN 144.A OD1 no hydrogen 2.831 N/A ASN 144.A N ASP 141.A O no hydrogen 2.625 N/A ASN 147.A ND2 GLU 150.A OE1 no hydrogen 2.490 N/A LEU 149.A N ASN 147.A OD1 no hydrogen 2.848 N/A GLU 150.A N ASN 147.A OD1 no hydrogen 2.950 N/A ASN 151.A ND2 ASN 153.A O no hydrogen 3.314 N/A HIS 154.A ND1 PRO 155.A O no hydrogen 2.979 N/A