Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nrv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLY 47.A O no hydrogen 2.653 N/A LYS 5.A NZ GLU 9.A OE2 no hydrogen 2.580 N/A LEU 8.A N ARG 4.A O no hydrogen 2.988 N/A GLU 9.A N LYS 5.A O no hydrogen 2.926 N/A GLU 10.A N GLU 6.A O no hydrogen 3.103 N/A LEU 11.A N ALA 7.A O no hydrogen 2.822 N/A MET 12.A N LEU 8.A O no hydrogen 2.836 N/A LYS 13.A N GLU 9.A O no hydrogen 2.963 N/A LEU 14.A N GLU 10.A O no hydrogen 2.979 N/A LEU 15.A N LEU 11.A O no hydrogen 2.943 N/A ASN 16.A N LYS 13.A O no hydrogen 3.215 N/A MET 17.A N MET 12.A O no hydrogen 2.993 N/A TYR 22.A N PHE 20.A O no hydrogen 2.804 N/A ARG 23.A N ASN 85.A OD1 no hydrogen 2.864 N/A ARG 23.A NE GLU 25.A OE2 no hydrogen 2.618 N/A ARG 23.A NH1 ASP 53.A OD2 no hydrogen 3.305 N/A ARG 23.A NH2 GLU 25.A OE2 no hydrogen 3.225 N/A ARG 23.A NH2 ASP 53.A OD2 no hydrogen 3.008 N/A ILE 24.A N PHE 44.A O no hydrogen 2.917 N/A GLU 25.A N LEU 86.A O no hydrogen 3.079 N/A GLY 26.A N VAL 42.A O no hydrogen 2.952 N/A ILE 27.A N PHE 88.A O no hydrogen 2.922 N/A ASP 28.A N SER 40.A O no hydrogen 2.873 N/A SER 30.A N VAL 38.A O no hydrogen 2.932 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 2.598 N/A HIS 31.A ND1 THR 37.A OG1 no hydrogen 2.761 N/A HIS 31.A NE2 ASP 62.A O no hydrogen 2.824 N/A LEU 32.A N TYR 36.A O no hydrogen 2.873 N/A GLN 33.A NE2 HIS 63.A ND1 no hydrogen 3.180 N/A GLY 34.A N ASP 62.A O no hydrogen 2.598 N/A LYS 35.A N LEU 32.A O no hydrogen 2.986 N/A TYR 36.A N LEU 32.A O no hydrogen 3.219 N/A TYR 36.A OH TYR 155.A OH no hydrogen 2.512 N/A THR 37.A N ILE 59.A O no hydrogen 2.777 N/A THR 37.A OG1 HIS 31.A ND1 no hydrogen 2.761 N/A VAL 38.A N SER 30.A O no hydrogen 2.746 N/A ALA 39.A N TYR 57.A O no hydrogen 2.721 N/A SER 40.A N ASP 28.A O no hydrogen 2.836 N/A LEU 41.A N ARG 55.A O no hydrogen 2.761 N/A VAL 42.A N GLY 26.A O no hydrogen 2.873 N/A PHE 44.A N ILE 24.A O no hydrogen 2.742 N/A GLU 45.A N PHE 48.A O no hydrogen 2.836 N/A ASP 46.A N TYR 22.A O no hydrogen 2.753 N/A PHE 48.A N GLU 45.A O no hydrogen 2.981 N/A LYS 50.A N VAL 43.A O no hydrogen 2.868 N/A LYS 50.A NZ ASP 53.A OD1 no hydrogen 3.519 N/A ASP 53.A N LYS 50.A O no hydrogen 2.928 N/A TYR 54.A N LYS 51.A O no hydrogen 3.227 N/A TYR 54.A OH GLU 147.A OE2 no hydrogen 2.519 N/A ARG 55.A N LEU 41.A O no hydrogen 3.050 N/A ARG 55.A NH1 GLY 52.A O no hydrogen 2.803 N/A ARG 55.A NH1 TYR 54.A O no hydrogen 2.785 N/A ARG 56.A NH1 SER 40.A OG no hydrogen 3.002 N/A ARG 56.A NH1 PHE 151.A O no hydrogen 2.907 N/A ARG 56.A NH2 PHE 151.A O no hydrogen 3.504 N/A ARG 56.A NH2 SER 154.A OG no hydrogen 3.116 N/A TYR 57.A N ALA 39.A O no hydrogen 2.780 N/A LYS 58.A NZ TYR 155.A OH no hydrogen 2.704 N/A ILE 59.A N THR 37.A O no hydrogen 2.894 N/A GLN 61.A N LYS 35.A O no hydrogen 3.312 N/A GLN 61.A NE2 THR 37.A OG1 no hydrogen 2.781 N/A GLN 61.A NE2 SER 69.A OG no hydrogen 2.914 N/A GLU 68.A N ASP 65.A OD1 no hydrogen 3.091 N/A SER 69.A N ASP 65.A O no hydrogen 2.893 N/A SER 69.A OG ASP 65.A O no hydrogen 2.870 N/A ILE 70.A N ASP 66.A O no hydrogen 2.921 N/A ARG 71.A N TYR 67.A O no hydrogen 3.031 N/A THR 72.A N GLU 68.A O no hydrogen 2.840 N/A THR 72.A OG1 GLU 68.A O no hydrogen 2.948 N/A VAL 73.A N SER 69.A O no hydrogen 2.883 N/A VAL 74.A N ILE 70.A O no hydrogen 2.923 N/A LYS 75.A N ARG 71.A O no hydrogen 2.958 N/A ARG 76.A N THR 72.A O no hydrogen 2.907 N/A ARG 76.A NH1 LYS 58.A O no hydrogen 2.779 N/A ARG 76.A NH2 LYS 58.A O no hydrogen 3.422 N/A ARG 77.A N VAL 73.A O no hydrogen 2.924 N/A ARG 77.A NE GLU 25.A OE1 no hydrogen 2.873 N/A ARG 77.A NH1 TYR 57.A OH no hydrogen 3.014 N/A ARG 77.A NH2 GLU 25.A OE1 no hydrogen 3.356 N/A ARG 77.A NH2 GLU 25.A OE2 no hydrogen 2.916 N/A TYR 78.A N VAL 74.A O no hydrogen 3.017 N/A TYR 78.A OH GLU 25.A OE1 no hydrogen 2.447 N/A SER 79.A N LYS 75.A O no hydrogen 3.309 N/A SER 79.A OG LYS 75.A O no hydrogen 3.134 N/A SER 79.A OG ARG 76.A O no hydrogen 2.958 N/A LYS 80.A N ARG 77.A O no hydrogen 3.010 N/A HIS 81.A N ARG 77.A O no hydrogen 2.671 N/A ASN 85.A N ARG 23.A O no hydrogen 2.888 N/A LEU 86.A N ARG 23.A O no hydrogen 3.322 N/A LEU 87.A N PRO 111.A O no hydrogen 3.000 N/A PHE 88.A N GLU 25.A O no hydrogen 2.753 N/A VAL 89.A N VAL 113.A O no hydrogen 2.922 N/A ASP 90.A N ILE 27.A O no hydrogen 3.261 N/A GLY 91.A N VAL 89.A O no hydrogen 3.019 N/A GLN 95.A N GLN 95.A OE1 no hydrogen 2.717 N/A VAL 96.A N GLY 92.A O no hydrogen 3.037 N/A ASN 97.A N ILE 93.A O no hydrogen 2.833 N/A ASN 97.A ND2 ASN 126.A OD1 no hydrogen 2.786 N/A ALA 98.A N GLY 94.A O no hydrogen 2.961 N/A ALA 99.A N GLN 95.A O no hydrogen 3.138 N/A ILE 100.A N VAL 96.A O no hydrogen 3.038 N/A GLU 101.A N ASN 97.A O no hydrogen 2.942 N/A ALA 102.A N ALA 98.A O no hydrogen 3.107 N/A LEU 103.A N ALA 99.A O no hydrogen 2.943 N/A LYS 104.A N ILE 100.A O no hydrogen 3.002 N/A GLU 105.A N GLU 101.A O no hydrogen 2.903 N/A ILE 106.A N ALA 102.A O no hydrogen 3.299 N/A ILE 106.A N LEU 103.A O no hydrogen 3.093 N/A GLY 107.A N LYS 104.A O no hydrogen 2.997 N/A LYS 108.A N LEU 103.A O no hydrogen 2.746 N/A LYS 108.A NZ ILE 106.A O no hydrogen 3.257 N/A CYS 110.A SG PRO 84.A O no hydrogen 3.921 N/A CYS 110.A SG PRO 111.A O no hydrogen 3.586 N/A VAL 113.A N LEU 87.A O no hydrogen 2.770 N/A GLY 114.A N VAL 123.A O no hydrogen 2.784 N/A ALA 116.A N THR 121.A O no hydrogen 2.892 N/A GLU 119.A N ALA 116.A O no hydrogen 2.839 N/A THR 121.A OG1 GLU 119.A O no hydrogen 2.747 N/A VAL 122.A N ILE 129.A O no hydrogen 3.034 N/A VAL 123.A N GLY 114.A O no hydrogen 2.873 N/A PHE 124.A N ARG 127.A O no hydrogen 2.972 N/A ARG 127.A N PHE 124.A O no hydrogen 3.182 N/A ILE 129.A N VAL 122.A O no hydrogen 2.693 N/A HIS 135.A N PRO 132.A O no hydrogen 3.091 N/A VAL 137.A N HIS 135.A ND1 no hydrogen 3.079 N/A ARG 139.A N HIS 135.A O no hydrogen 3.055 N/A ARG 139.A NH2 GLU 120.A OE2 no hydrogen 2.758 N/A LEU 140.A N PRO 136.A O no hydrogen 3.005 N/A LEU 141.A N VAL 137.A O no hydrogen 2.947 N/A VAL 142.A N LEU 138.A O no hydrogen 2.937 N/A GLN 143.A N ARG 139.A O no hydrogen 3.098 N/A ILE 144.A N LEU 140.A O no hydrogen 3.084 N/A ARG 145.A N LEU 141.A O no hydrogen 2.819 N/A ASP 146.A N VAL 142.A O no hydrogen 2.718 N/A GLU 147.A N GLN 143.A O no hydrogen 3.142 N/A THR 148.A N ILE 144.A O no hydrogen 2.937 N/A THR 148.A OG1 ILE 144.A O no hydrogen 3.136 N/A HIS 149.A N ARG 145.A O no hydrogen 2.884 N/A HIS 149.A NE2 ASP 90.A OD2 no hydrogen 2.683 N/A ARG 150.A N ASP 146.A O no hydrogen 2.860 N/A ARG 150.A NE GLU 147.A OE1 no hydrogen 2.900 N/A ARG 150.A NE GLU 147.A OE2 no hydrogen 3.417 N/A ARG 150.A NH2 GLU 147.A OE2 no hydrogen 2.876 N/A PHE 151.A N GLU 147.A O no hydrogen 2.954 N/A ALA 152.A N THR 148.A O no hydrogen 2.911 N/A VAL 153.A N HIS 149.A O no hydrogen 2.823 N/A SER 154.A N ARG 150.A O no hydrogen 3.128 N/A SER 154.A N PHE 151.A O no hydrogen 3.159 N/A SER 154.A OG PHE 151.A O no hydrogen 2.623 N/A TYR 155.A N ALA 152.A O no hydrogen 3.177 N/A TYR 155.A OH TYR 36.A OH no hydrogen 2.512 N/A ARG 157.A N SER 154.A O no hydrogen 3.097 N/A ARG 160.A N HIS 156.A O no hydrogen 2.951 N/A ARG 160.A NH1 VAL 153.A O no hydrogen 2.888 N/A ARG 160.A NH2 VAL 153.A O no hydrogen 2.802 N/A GLU 161.A N ARG 157.A O no hydrogen 2.822 N/A LYS 162.A N LYS 158.A O no hydrogen 3.152 N/A LYS 162.A NZ GLU 185.A OE2 no hydrogen 3.389 N/A GLU 163.A N ARG 159.A O no hydrogen 3.028 N/A SER 164.A N ARG 160.A O no hydrogen 2.910 N/A SER 164.A OG ARG 160.A O no hydrogen 3.047 N/A LEU 165.A N GLU 161.A O no hydrogen 2.930 N/A ARG 166.A N LYS 162.A O no hydrogen 2.838 N/A SER 167.A N GLU 163.A O no hydrogen 2.989 N/A VAL 168.A N SER 164.A O no hydrogen 3.278 N/A LEU 169.A N LEU 165.A O no hydrogen 2.918 N/A ASP 170.A N ARG 166.A O no hydrogen 2.866 N/A ASN 171.A N VAL 168.A O no hydrogen 2.889 N/A VAL 172.A N LEU 169.A O no hydrogen 3.153 N/A ARG 179.A NE ILE 205.A O no hydrogen 2.717 N/A ARG 179.A NH2 ILE 205.A O no hydrogen 3.279 N/A LYS 180.A N GLY 176.A O no hydrogen 3.018 N/A LYS 180.A NZ ASP 170.A OD1 no hydrogen 2.656 N/A LYS 181.A N PRO 177.A O no hydrogen 2.958 N/A LYS 182.A N ILE 178.A O no hydrogen 2.915 N/A LEU 183.A N ARG 179.A O no hydrogen 2.948 N/A ILE 184.A N LYS 180.A O no hydrogen 3.013 N/A GLU 185.A N LYS 181.A O no hydrogen 2.875 N/A HIS 186.A N LYS 182.A O no hydrogen 2.932 N/A HIS 186.A NE2 GLU 200.A OE2 no hydrogen 2.686 N/A PHE 187.A N LEU 183.A O no hydrogen 2.865 N/A GLY 188.A N ILE 184.A O no hydrogen 2.738 N/A SER 189.A N PHE 187.A O no hydrogen 2.801 N/A ASN 192.A N SER 189.A OG no hydrogen 3.141 N/A ASN 192.A ND2 PHE 187.A O no hydrogen 3.026 N/A ILE 193.A N SER 189.A O no hydrogen 3.091 N/A ARG 194.A N LEU 190.A O no hydrogen 2.852 N/A SER 195.A N ASN 192.A O no hydrogen 3.211 N/A SER 195.A OG ASN 192.A O no hydrogen 2.712 N/A ALA 196.A N ILE 193.A O no hydrogen 3.013 N/A GLU 200.A N SER 197.A OG no hydrogen 2.994 N/A ILE 201.A N SER 197.A O no hydrogen 3.162 N/A ALA 202.A N LEU 198.A O no hydrogen 2.825 N/A ARG 203.A N GLU 199.A O no hydrogen 2.929 N/A VAL 204.A N GLU 200.A O no hydrogen 3.087 N/A VAL 204.A N ILE 201.A O no hydrogen 3.153 N/A ILE 205.A N ILE 201.A O no hydrogen 3.227 N/A GLY 206.A N ALA 202.A O no hydrogen 2.736 N/A ILE 210.A N SER 207.A OG no hydrogen 3.031 N/A ALA 211.A N SER 207.A O no hydrogen 3.077 N/A ARG 212.A N THR 208.A O no hydrogen 2.976 N/A ARG 213.A N GLU 209.A O no hydrogen 3.362 N/A ARG 213.A NE PRO 173.A O no hydrogen 2.817 N/A ARG 213.A NH2 PRO 173.A O no hydrogen 2.681 N/A VAL 214.A N ILE 210.A O no hydrogen 2.951 N/A LEU 215.A N ALA 211.A O no hydrogen 2.983 N/A ASP 216.A N ARG 212.A O no hydrogen 2.879 N/A ILE 217.A N ARG 213.A O no hydrogen 2.965 N/A LEU 218.A N VAL 214.A O no hydrogen 2.992 N/A