Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t7m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ARG 28.A O no hydrogen 2.872 N/A GLU 4.A N MET 1.A O no hydrogen 3.385 N/A LYS 6.A N PHE 3.A O no hydrogen 3.124 N/A ILE 7.A N ASP 81.A OD2 no hydrogen 2.960 N/A ALA 8.A N LYS 31.A O no hydrogen 2.915 N/A LEU 9.A N ILE 82.A O no hydrogen 2.915 N/A VAL 10.A N ILE 33.A O no hydrogen 2.883 N/A THR 11.A N VAL 84.A O no hydrogen 3.091 N/A THR 11.A OG1 VAL 84.A O no hydrogen 3.407 N/A ALA 13.A N THR 35.A O no hydrogen 2.856 N/A ARG 19.A N ARG 15.A O no hydrogen 3.417 N/A ARG 19.A NE GLU 23.A OE2 no hydrogen 3.051 N/A ARG 19.A NH2 GLU 23.A OE2 no hydrogen 3.403 N/A ALA 20.A N GLY 16.A O no hydrogen 2.897 N/A ILE 21.A N ILE 17.A O no hydrogen 2.782 N/A ALA 22.A N GLY 18.A O no hydrogen 2.989 N/A GLU 23.A N ARG 19.A O no hydrogen 3.122 N/A THR 24.A N ALA 20.A O no hydrogen 3.072 N/A THR 24.A OG1 ALA 20.A O no hydrogen 2.740 N/A LEU 25.A N ILE 21.A O no hydrogen 2.980 N/A VAL 26.A N ALA 22.A O no hydrogen 2.929 N/A ALA 27.A N GLU 23.A O no hydrogen 2.717 N/A ARG 28.A N LEU 25.A O no hydrogen 2.844 N/A GLY 29.A N VAL 26.A O no hydrogen 3.051 N/A ALA 30.A N LEU 25.A O no hydrogen 3.194 N/A LYS 31.A N LYS 6.A O no hydrogen 3.052 N/A LYS 31.A NZ ALA 51.A O no hydrogen 3.067 N/A VAL 32.A N ASN 52.A O no hydrogen 3.362 N/A ILE 33.A N ALA 8.A O no hydrogen 2.799 N/A GLY 34.A N LYS 54.A O no hydrogen 3.039 N/A THR 35.A N VAL 10.A O no hydrogen 2.982 N/A ALA 36.A N LEU 56.A O no hydrogen 3.137 N/A GLY 41.A N SER 38.A OG no hydrogen 2.846 N/A ALA 42.A N SER 38.A O no hydrogen 2.861 N/A LYS 43.A N GLU 39.A O no hydrogen 2.555 N/A ASN 44.A N ASN 40.A O no hydrogen 2.593 N/A ILE 45.A N GLY 41.A O no hydrogen 2.914 N/A SER 46.A N ALA 42.A O no hydrogen 2.971 N/A SER 46.A OG ALA 42.A O no hydrogen 3.462 N/A SER 46.A OG GLY 55.A O no hydrogen 3.196 N/A ASP 47.A N LYS 43.A O no hydrogen 2.875 N/A TYR 48.A N ASN 44.A O no hydrogen 3.127 N/A TYR 48.A OH ALA 13.A O no hydrogen 2.510 N/A LEU 49.A N ILE 45.A O no hydrogen 2.869 N/A GLY 50.A N SER 46.A O no hydrogen 2.883 N/A ASN 52.A N LEU 49.A O no hydrogen 3.049 N/A ASN 52.A ND2 LEU 49.A O no hydrogen 3.470 N/A LYS 54.A N VAL 32.A O no hydrogen 2.988 N/A GLY 55.A N SER 46.A OG no hydrogen 2.495 N/A LEU 56.A N GLY 34.A O no hydrogen 3.020 N/A LEU 58.A N ALA 36.A O no hydrogen 2.835 N/A ASN 59.A N SER 65.A OG no hydrogen 2.908 N/A THR 61.A N ASN 59.A OD1 no hydrogen 3.182 N/A THR 61.A OG1 ASN 59.A OD1 no hydrogen 2.762 N/A ASP 62.A N ASN 59.A O no hydrogen 2.887 N/A ALA 64.A N ASP 62.A OD1 no hydrogen 2.901 N/A ILE 66.A N ASP 62.A O no hydrogen 3.073 N/A GLU 67.A N PRO 63.A O no hydrogen 3.015 N/A SER 68.A N ALA 64.A O no hydrogen 3.020 N/A SER 68.A OG ALA 64.A O no hydrogen 2.863 N/A VAL 69.A N SER 65.A O no hydrogen 3.131 N/A LEU 70.A N ILE 66.A O no hydrogen 3.035 N/A GLU 71.A N GLU 67.A O no hydrogen 3.000 N/A ASN 72.A N SER 68.A O no hydrogen 2.522 N/A ILE 73.A N VAL 69.A O no hydrogen 2.714 N/A ARG 74.A N LEU 70.A O no hydrogen 2.812 N/A ALA 75.A N GLU 71.A O no hydrogen 3.227 N/A ALA 75.A N ASN 72.A O no hydrogen 3.229 N/A PHE 77.A N ILE 73.A O no hydrogen 2.876 N/A GLY 78.A N ILE 73.A O no hydrogen 3.184 N/A ASP 81.A N ILE 7.A O no hydrogen 2.834 N/A ILE 82.A N ILE 7.A O no hydrogen 3.298 N/A LEU 83.A N ARG 132.A O no hydrogen 2.784 N/A VAL 84.A N LEU 9.A O no hydrogen 2.829 N/A ASN 85.A N ILE 134.A O no hydrogen 2.795 N/A ASN 85.A ND2 THR 135.A OG1 no hydrogen 3.094 N/A ASN 86.A N THR 11.A OG1 no hydrogen 2.852 N/A ASN 86.A ND2 GLY 12.A O no hydrogen 3.074 N/A ALA 87.A N THR 11.A OG1 no hydrogen 3.040 N/A ILE 89.A N ASN 110.A OD1 no hydrogen 3.047 N/A ARG 91.A NH1 ASP 105.A OD2 no hydrogen 2.298 N/A ASN 93.A N GLY 147.A O no hydrogen 2.946 N/A ASN 93.A ND2 GLU 102.A OE1 no hydrogen 2.787 N/A ASN 93.A ND2 GLU 102.A OE2 no hydrogen 3.056 N/A ARG 97.A N LEU 94.A O no hydrogen 3.016 N/A MET 98.A N LEU 95.A O no hydrogen 2.911 N/A LYS 99.A N GLU 102.A OE2 no hydrogen 2.643 N/A TRP 103.A N LYS 99.A O no hydrogen 3.124 N/A ASN 104.A N ASP 100.A O no hydrogen 2.915 N/A ASP 105.A N ASP 101.A O no hydrogen 2.943 N/A ILE 107.A N TRP 103.A O no hydrogen 2.945 N/A GLU 108.A N ASN 104.A O no hydrogen 2.836 N/A THR 109.A N ASP 105.A O no hydrogen 2.814 N/A THR 109.A OG1 ASP 105.A O no hydrogen 2.904 N/A ASN 110.A N ILE 106.A O no hydrogen 2.969 N/A ASN 110.A ND2 ILE 89.A O no hydrogen 2.938 N/A LEU 111.A N ILE 107.A O no hydrogen 3.002 N/A SER 112.A N ILE 107.A O no hydrogen 2.986 N/A SER 112.A OG GLU 108.A OE2 no hydrogen 3.119 N/A SER 113.A N GLU 108.A O no hydrogen 3.018 N/A SER 113.A OG THR 109.A O no hydrogen 2.459 N/A VAL 114.A N LEU 111.A O no hydrogen 2.942 N/A ARG 116.A N SER 112.A O no hydrogen 3.074 N/A LEU 117.A N SER 113.A O no hydrogen 3.017 N/A SER 118.A N VAL 114.A O no hydrogen 3.279 N/A SER 118.A OG VAL 114.A O no hydrogen 2.507 N/A LYS 119.A N PHE 115.A O no hydrogen 3.031 N/A ALA 120.A N ARG 116.A O no hydrogen 3.129 N/A VAL 121.A N SER 118.A O no hydrogen 3.112 N/A MET 122.A N LYS 119.A O no hydrogen 3.379 N/A MET 126.A N MET 122.A O no hydrogen 2.657 N/A LYS 127.A N ARG 123.A O no hydrogen 2.976 N/A LYS 128.A N ALA 124.A O no hydrogen 2.950 N/A LYS 128.A NZ ASP 81.A OD1 no hydrogen 2.480 N/A ARG 129.A N MET 126.A O no hydrogen 3.177 N/A GLY 131.A N GLY 173.A O no hydrogen 3.306 N/A ARG 132.A N ASP 81.A O no hydrogen 3.064 N/A ARG 132.A NE LEU 222.A O no hydrogen 3.285 N/A ARG 132.A NE SER 224.A O no hydrogen 3.320 N/A ARG 132.A NH1 GLY 131.A O no hydrogen 2.763 N/A ARG 132.A NH2 SER 224.A O no hydrogen 2.761 N/A ILE 133.A N THR 175.A O no hydrogen 3.035 N/A ILE 134.A N LEU 83.A O no hydrogen 2.775 N/A THR 135.A N ASN 177.A O no hydrogen 3.035 N/A ILE 136.A N ASN 85.A O no hydrogen 2.926 N/A GLY 137.A N VAL 179.A O no hydrogen 2.792 N/A VAL 139.A N PRO 181.A O no hydrogen 2.913 N/A VAL 140.A N SER 138.A OG no hydrogen 2.994 N/A GLY 141.A N SER 138.A O no hydrogen 2.888 N/A THR 142.A N VAL 139.A O no hydrogen 2.920 N/A MET 143.A N VAL 139.A O no hydrogen 2.942 N/A GLY 144.A N VAL 140.A O no hydrogen 2.655 N/A ASN 145.A ND2 GLN 148.A OE1 no hydrogen 2.552 N/A GLN 148.A N ASN 145.A O no hydrogen 2.884 N/A GLN 148.A NE2 ASP 92.A OD2 no hydrogen 3.009 N/A ASN 150.A ND2 ARG 91.A O no hydrogen 2.863 N/A ASN 150.A ND2 GLU 102.A O no hydrogen 3.157 N/A TYR 151.A N ASN 150.A OD1 no hydrogen 2.554 N/A ALA 152.A N GLN 148.A O no hydrogen 2.784 N/A ALA 153.A N ALA 149.A O no hydrogen 3.001 N/A ALA 154.A N ASN 150.A O no hydrogen 3.105 N/A LYS 155.A N TYR 151.A O no hydrogen 2.824 N/A LYS 155.A NZ ILE 136.A O no hydrogen 2.968 N/A ALA 156.A N ALA 152.A O no hydrogen 2.945 N/A GLY 157.A N ALA 153.A O no hydrogen 2.732 N/A LEU 158.A N ALA 154.A O no hydrogen 2.942 N/A ILE 159.A N ALA 156.A O no hydrogen 2.905 N/A GLY 160.A N ALA 156.A O no hydrogen 3.382 N/A PHE 161.A N GLY 157.A O no hydrogen 2.903 N/A SER 162.A N LEU 158.A O no hydrogen 2.932 N/A SER 162.A OG LEU 158.A O no hydrogen 2.921 N/A LYS 163.A N ILE 159.A O no hydrogen 2.893 N/A SER 164.A N GLY 160.A O no hydrogen 3.354 N/A SER 164.A OG GLY 160.A O no hydrogen 2.931 N/A LEU 165.A N PHE 161.A O no hydrogen 2.922 N/A ALA 166.A N SER 162.A O no hydrogen 2.642 N/A ARG 167.A N LYS 163.A O no hydrogen 2.897 N/A GLU 168.A N SER 164.A O no hydrogen 3.035 N/A GLU 168.A N LEU 165.A O no hydrogen 2.871 N/A VAL 169.A N LEU 165.A O no hydrogen 3.206 N/A ARG 172.A N VAL 169.A O no hydrogen 3.315 N/A GLY 173.A N ALA 170.A O no hydrogen 3.197 N/A THR 175.A N GLY 131.A O no hydrogen 3.470 N/A VAL 176.A N THR 231.A OG1 no hydrogen 2.889 N/A ASN 177.A N ILE 133.A O no hydrogen 2.997 N/A ASN 177.A ND2 ILE 230.A O no hydrogen 2.811 N/A VAL 178.A N GLU 233.A O no hydrogen 2.947 N/A VAL 179.A N THR 135.A O no hydrogen 2.994 N/A ALA 180.A N LEU 235.A O no hydrogen 2.958 N/A GLY 182.A N VAL 237.A O no hydrogen 2.942 N/A GLU 185.A N GLY 210.A O no hydrogen 2.796 N/A THR 186.A N THR 189.A OG1 no hydrogen 3.060 N/A THR 189.A OG1 GLU 185.A OE1 no hydrogen 2.844 N/A THR 189.A OG1 THR 186.A O no hydrogen 3.261 N/A ARG 190.A N THR 186.A O no hydrogen 3.213 N/A ALA 191.A N MET 188.A O no hydrogen 3.090 N/A LEU 192.A N THR 189.A O no hydrogen 3.418 N/A SER 193.A N GLN 196.A OE1 no hydrogen 3.378 N/A SER 193.A OG GLN 196.A OE1 no hydrogen 2.726 N/A GLN 196.A N SER 193.A OG no hydrogen 3.364 N/A ARG 197.A N SER 193.A O no hydrogen 3.176 N/A ARG 197.A NH1 GLU 185.A OE1 no hydrogen 3.149 N/A ARG 197.A NH2 GLU 185.A OE2 no hydrogen 3.359 N/A ALA 198.A N ASP 194.A O no hydrogen 3.170 N/A ILE 200.A N GLN 196.A O no hydrogen 3.030 N/A LEU 201.A N ARG 197.A O no hydrogen 2.957 N/A ALA 202.A N ALA 198.A O no hydrogen 3.000 N/A GLN 203.A N ILE 200.A O no hydrogen 2.862 N/A VAL 204.A N LEU 201.A O no hydrogen 3.251 N/A ALA 206.A N GLY 239.A O no hydrogen 3.106 N/A GLY 207.A N VAL 204.A O no hydrogen 2.909 N/A ARG 208.A NH1 GLU 214.A OE2 no hydrogen 3.142 N/A ARG 208.A NH2 GLU 214.A OE2 no hydrogen 2.938 N/A GLY 210.A N PHE 183.A O no hydrogen 2.960 N/A GLN 213.A NE2 THR 24.A OG1 no hydrogen 2.827 N/A GLU 214.A N GLY 211.A O no hydrogen 2.873 N/A ALA 216.A N ALA 212.A O no hydrogen 2.899 N/A SER 217.A N GLN 213.A O no hydrogen 2.579 N/A SER 217.A OG GLN 213.A O no hydrogen 2.875 N/A ALA 218.A N GLU 214.A O no hydrogen 3.286 N/A VAL 219.A N ILE 215.A O no hydrogen 2.939 N/A ALA 220.A N ALA 216.A O no hydrogen 2.980 N/A PHE 221.A N SER 217.A O no hydrogen 3.033 N/A LEU 222.A N ALA 218.A O no hydrogen 3.136 N/A ALA 223.A N VAL 219.A O no hydrogen 2.893 N/A SER 224.A N PHE 221.A O no hydrogen 3.030 N/A SER 224.A OG PHE 221.A O no hydrogen 2.704 N/A GLU 226.A N SER 224.A OG no hydrogen 3.182 N/A ALA 227.A N SER 224.A O no hydrogen 3.454 N/A ILE 230.A N ALA 227.A O no hydrogen 3.289 N/A GLY 232.A N VAL 176.A O no hydrogen 2.796 N/A GLU 233.A N ASN 177.A OD1 no hydrogen 3.165 N/A LEU 235.A N VAL 178.A O no hydrogen 2.729 N/A VAL 237.A N ALA 180.A O no hydrogen 3.021 N/A ASN 238.A ND2 TYR 242.A O no hydrogen 3.193 N/A GLY 240.A N ASN 238.A OD1 no hydrogen 2.967 N/A MET 241.A N ASN 238.A O no hydrogen 3.018 N/A TYR 242.A N ASN 238.A OD1 no hydrogen 3.486 N/A