Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3igq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 13.A N ASN 130.A O no hydrogen 3.260 N/A VAL 15.A N VAL 132.A O no hydrogen 2.782 N/A ASN 16.A N SER 43.A O no hydrogen 2.897 N/A THR 17.A N ALA 134.A O no hydrogen 2.897 N/A THR 17.A OG1 ALA 134.A O no hydrogen 3.065 N/A THR 17.A OG1 TYR 169.A OH no hydrogen 2.610 N/A GLY 18.A N SER 41.A O no hydrogen 3.044 N/A TYR 20.A N PHE 39.A O no hydrogen 2.874 N/A LEU 21.A N GLY 141.A O no hydrogen 2.911 N/A ILE 22.A N ASN 37.A O no hydrogen 2.814 N/A GLU 23.A N ASN 37.A O no hydrogen 3.097 N/A TYR 25.A N LYS 35.A O no hydrogen 3.055 N/A SER 26.A OG SER 26.A O no hydrogen 2.553 N/A ASP 28.A N THR 33.A O no hydrogen 3.030 N/A ALA 31.A N ASP 28.A O no hydrogen 2.912 N/A GLU 32.A N ASP 28.A OD1 no hydrogen 2.885 N/A THR 33.A OG1 ASP 28.A OD2 no hydrogen 2.583 N/A PHE 34.A N VAL 107.A O no hydrogen 3.203 N/A LYS 35.A N TYR 25.A O no hydrogen 2.784 N/A VAL 36.A N ALA 105.A O no hydrogen 2.845 N/A ASN 37.A N GLU 23.A O no hydrogen 2.700 N/A ALA 38.A N PHE 103.A O no hydrogen 3.101 N/A PHE 39.A N TYR 20.A O no hydrogen 2.908 N/A LEU 40.A N GLU 101.A O no hydrogen 2.950 N/A SER 41.A N GLY 18.A O no hydrogen 2.942 N/A LEU 42.A N TYR 99.A O no hydrogen 2.860 N/A SER 43.A N ASN 16.A O no hydrogen 2.779 N/A SER 43.A OG VAL 97.A O no hydrogen 3.272 N/A TRP 44.A N VAL 97.A O no hydrogen 3.194 N/A LYS 45.A NZ ASP 94.A OD2 no hydrogen 3.060 N/A ASP 46.A N GLY 95.A O no hydrogen 2.772 N/A ARG 48.A N ASP 46.A OD1 no hydrogen 3.217 N/A ARG 48.A NE ASP 46.A OD1 no hydrogen 2.889 N/A ARG 48.A NH1 SER 3.A O no hydrogen 3.170 N/A ARG 48.A NH2 SER 3.A O no hydrogen 2.899 N/A ARG 48.A NH2 ASP 46.A OD1 no hydrogen 3.469 N/A ARG 48.A NH2 ASP 46.A OD2 no hydrogen 2.775 N/A LEU 49.A N ASP 46.A O no hydrogen 2.876 N/A ALA 50.A N ARG 47.A O no hydrogen 3.182 N/A PHE 51.A N PRO 93.A O no hydrogen 2.964 N/A VAL 54.A N ASP 52.A OD1 no hydrogen 2.726 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 3.015 N/A SER 56.A N ASP 52.A O no hydrogen 2.857 N/A SER 56.A OG ASP 52.A O no hydrogen 2.518 N/A GLY 57.A N PRO 53.A O no hydrogen 2.731 N/A VAL 58.A N SER 56.A OG no hydrogen 3.338 N/A LYS 61.A N VAL 91.A O no hydrogen 2.982 N/A TYR 63.A N ILE 89.A O no hydrogen 3.236 N/A ALA 67.A N GLU 64.A O no hydrogen 2.789 N/A ARG 74.A N ILE 122.A O no hydrogen 2.843 N/A ARG 74.A NH1 ILE 73.A O no hydrogen 3.073 N/A VAL 76.A N TYR 120.A O no hydrogen 2.788 N/A ASN 77.A N ASN 77.A OD1 no hydrogen 2.616 N/A ASN 77.A ND2 LEU 108.A O no hydrogen 2.932 N/A ASN 77.A ND2 HIS 118.A O no hydrogen 2.687 N/A GLU 79.A N ARG 106.A O no hydrogen 2.849 N/A ARG 82.A NE GLU 101.A OE2 no hydrogen 2.485 N/A ARG 82.A NH1 ILE 73.A O no hydrogen 2.833 N/A ARG 82.A NH2 GLU 101.A OE1 no hydrogen 3.129 N/A ARG 82.A NH2 GLU 101.A OE2 no hydrogen 3.288 N/A ASP 83.A N SER 104.A O no hydrogen 2.849 N/A ASP 85.A N ARG 102.A O no hydrogen 2.877 N/A VAL 87.A N LEU 100.A O no hydrogen 2.752 N/A ASP 88.A N LEU 100.A O no hydrogen 3.180 N/A SER 90.A N GLN 98.A O no hydrogen 2.934 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 3.413 N/A VAL 91.A N LYS 61.A O no hydrogen 2.701 N/A SER 92.A N THR 96.A O no hydrogen 2.926 N/A GLY 95.A N SER 92.A O no hydrogen 2.963 N/A THR 96.A N ASP 94.A OD1 no hydrogen 3.048 N/A THR 96.A OG1 ASP 94.A OD1 no hydrogen 2.784 N/A THR 96.A OG1 ASP 94.A OD2 no hydrogen 3.403 N/A VAL 97.A N TRP 44.A O no hydrogen 2.773 N/A GLN 98.A N SER 90.A O no hydrogen 2.843 N/A TYR 99.A N LEU 42.A O no hydrogen 2.688 N/A TYR 99.A OH GLU 101.A OE1 no hydrogen 2.403 N/A LEU 100.A N ASP 88.A O no hydrogen 2.666 N/A GLU 101.A N LEU 40.A O no hydrogen 2.921 N/A ARG 102.A N ASP 85.A O no hydrogen 2.974 N/A ARG 102.A NH1 ASP 85.A OD2 no hydrogen 2.927 N/A PHE 103.A N ALA 38.A O no hydrogen 2.774 N/A SER 104.A N ASP 83.A O no hydrogen 2.770 N/A ALA 105.A N VAL 36.A O no hydrogen 3.112 N/A ARG 106.A NH1 SER 26.A O no hydrogen 3.370 N/A ARG 106.A NH1 THR 33.A OG1 no hydrogen 2.845 N/A ARG 106.A NH2 SER 26.A O no hydrogen 3.515 N/A ARG 106.A NH2 SER 26.A OG no hydrogen 2.887 N/A VAL 107.A N PHE 34.A O no hydrogen 2.845 N/A LEU 108.A N ASN 77.A O no hydrogen 2.855 N/A SER 109.A N GLU 32.A O no hydrogen 3.182 N/A SER 109.A OG HIS 118.A O no hydrogen 3.567 N/A LEU 111.A N ALA 31.A O no hydrogen 2.804 N/A ASP 112.A N GLN 115.A OE1 no hydrogen 2.794 N/A GLN 115.A N ILE 173.A O no hydrogen 2.784 N/A LEU 117.A N LEU 171.A O no hydrogen 2.885 N/A HIS 118.A N SER 109.A OG no hydrogen 2.856 N/A HIS 118.A ND1 ASP 168.A OD1 no hydrogen 2.618 N/A ILE 119.A N TYR 169.A O no hydrogen 2.979 N/A TYR 120.A N ASN 77.A OD1 no hydrogen 3.039 N/A LEU 121.A N LEU 167.A O no hydrogen 2.959 N/A ILE 122.A N ARG 74.A O no hydrogen 2.948 N/A ARG 124.A N GLU 72.A O no hydrogen 2.854 N/A ARG 124.A NH1 GLU 72.A OE1 no hydrogen 3.349 N/A ARG 129.A NE PRO 5.A O no hydrogen 3.000 N/A ARG 129.A NH2 PRO 5.A O no hydrogen 3.092 N/A VAL 132.A N LEU 13.A O no hydrogen 2.940 N/A LEU 133.A N SER 165.A OG no hydrogen 3.098 N/A ALA 134.A N VAL 15.A O no hydrogen 2.798 N/A ASP 136.A N THR 17.A O no hydrogen 2.899 N/A GLU 138.A N ASP 136.A OD1 no hydrogen 3.176 N/A LYS 139.A N ASP 136.A O no hydrogen 2.891 N/A LYS 139.A NZ GLN 98.A OE1 no hydrogen 2.895 N/A VAL 140.A N LEU 137.A O no hydrogen 3.311 N/A GLY 141.A N ILE 19.A O no hydrogen 3.090 N/A LYS 142.A NZ ASP 145.A OD1 no hydrogen 3.222 N/A ASN 143.A N LEU 21.A O no hydrogen 2.891 N/A VAL 146.A N ASP 144.A OD1 no hydrogen 3.453 N/A PHE 147.A N TRP 151.A O no hydrogen 2.799 N/A TRP 151.A N LEU 148.A O no hydrogen 2.991 N/A ASP 152.A N SER 174.A O no hydrogen 2.818 N/A ILE 153.A N ASP 145.A O no hydrogen 2.622 N/A GLU 154.A N ARG 172.A O no hydrogen 2.650 N/A SER 155.A N ARG 172.A O no hydrogen 3.389 N/A THR 157.A N GLN 170.A O no hydrogen 3.140 N/A VAL 159.A N ASP 168.A O no hydrogen 3.016 N/A LYS 161.A N LYS 166.A O no hydrogen 3.031 N/A LYS 161.A NZ ASP 168.A OD2 no hydrogen 3.282 N/A SER 165.A OG LEU 133.A O no hydrogen 3.257 N/A LYS 166.A N LYS 161.A O no hydrogen 3.350 N/A LEU 167.A N LEU 121.A O no hydrogen 2.778 N/A ASP 168.A N VAL 159.A O no hydrogen 2.822 N/A TYR 169.A N ILE 119.A O no hydrogen 2.731 N/A TYR 169.A OH THR 17.A OG1 no hydrogen 2.610 N/A GLN 170.A N THR 157.A O no hydrogen 2.565 N/A GLN 170.A NE2 ASP 168.A OD2 no hydrogen 2.709 N/A LEU 171.A N LEU 117.A O no hydrogen 2.919 N/A ARG 172.A N SER 155.A O no hydrogen 2.989 N/A ILE 173.A N GLN 115.A O no hydrogen 2.695 N/A SER 174.A N ASP 152.A O no hydrogen 3.007 N/A SER 174.A OG GLU 154.A OE2 no hydrogen 2.438 N/A GLN 176.A N GLY 150.A O no hydrogen 2.880 N/A GLN 176.A NE2 ASP 152.A OD1 no hydrogen 2.994 N/A