Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g6h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 27.A O no hydrogen 2.834 N/A LEU 5.A N VAL 27.A O no hydrogen 3.175 N/A ARG 6.A N TYR 62.A O no hydrogen 3.039 N/A ARG 6.A NE GLU 8.A OE2 no hydrogen 2.873 N/A ARG 6.A NH1 GLU 3.A OE2 no hydrogen 2.462 N/A ARG 6.A NH1 ASN 65.A OD1 no hydrogen 2.928 N/A ARG 6.A NH2 ASN 65.A OD1 no hydrogen 2.558 N/A THR 7.A N ILE 25.A O no hydrogen 2.936 N/A THR 7.A OG1 VAL 23.A O no hydrogen 2.898 N/A GLU 8.A N ARG 60.A O no hydrogen 2.743 N/A ASN 9.A N SER 24.A OG no hydrogen 2.830 N/A ILE 10.A N VAL 23.A O no hydrogen 3.005 N/A VAL 11.A N GLU 58.A O no hydrogen 2.750 N/A LYS 12.A N LEU 20.A O no hydrogen 3.027 N/A LYS 12.A NZ LYS 55.A O no hydrogen 2.957 N/A TYR 13.A N ASP 57.A OD2 no hydrogen 2.818 N/A PHE 14.A N PHE 17.A O no hydrogen 2.750 N/A PHE 17.A N PHE 14.A O no hydrogen 3.019 N/A LYS 18.A NZ ASP 21.A OD1 no hydrogen 3.172 N/A ALA 19.A N LYS 12.A O no hydrogen 2.840 N/A LEU 20.A N LYS 12.A O no hydrogen 3.190 N/A ASP 21.A N GLY 226.A O no hydrogen 2.701 N/A GLY 22.A N ILE 10.A O no hydrogen 2.696 N/A VAL 23.A N ILE 10.A O no hydrogen 2.958 N/A ILE 25.A N THR 7.A OG1 no hydrogen 2.945 N/A SER 26.A N TYR 221.A OH no hydrogen 2.864 N/A SER 26.A OG GLU 3.A OE1 no hydrogen 2.995 N/A VAL 27.A N LEU 5.A O no hydrogen 2.765 N/A LYS 29.A N MET 2.A O no hydrogen 3.056 N/A GLY 30.A N THR 202.A OG1 no hydrogen 2.717 N/A ASP 31.A N ASN 28.A O no hydrogen 2.927 N/A VAL 32.A N ASP 218.A OD2 no hydrogen 2.887 N/A THR 33.A N PHE 203.A O no hydrogen 2.881 N/A LEU 34.A N HIS 219.A O no hydrogen 2.857 N/A ILE 35.A N ILE 205.A O no hydrogen 2.785 N/A ILE 36.A N TYR 221.A O no hydrogen 2.860 N/A GLY 37.A N HIS 208.A O no hydrogen 3.130 N/A ASN 39.A N GLU 254.A OE1 no hydrogen 3.036 N/A SER 41.A N PRO 38.A O no hydrogen 3.259 N/A SER 41.A OG PRO 38.A O no hydrogen 2.828 N/A SER 41.A OG MET 223.A O no hydrogen 3.554 N/A LYS 43.A NZ GLY 37.A O no hydrogen 2.952 N/A LYS 43.A NZ PRO 38.A O no hydrogen 3.174 N/A SER 44.A OG ASP 175.A OD1 no hydrogen 3.481 N/A SER 44.A OG ASP 175.A OD2 no hydrogen 2.576 N/A LEU 46.A N GLY 42.A O no hydrogen 2.953 N/A ILE 47.A N LYS 43.A O no hydrogen 3.112 N/A ASN 48.A N SER 44.A O no hydrogen 2.765 N/A VAL 49.A N THR 45.A O no hydrogen 2.885 N/A ILE 50.A N LEU 46.A O no hydrogen 2.990 N/A THR 51.A N ILE 47.A O no hydrogen 2.854 N/A THR 51.A OG1 ILE 47.A O no hydrogen 2.778 N/A GLY 52.A N VAL 49.A O no hydrogen 3.480 N/A PHE 53.A N ASN 48.A O no hydrogen 2.733 N/A LEU 54.A N ASN 48.A O no hydrogen 3.090 N/A LYS 55.A NZ GLU 72.A OE2 no hydrogen 2.854 N/A ALA 56.A N ASN 70.A OD1 no hydrogen 2.787 N/A ASP 57.A N VAL 11.A O no hydrogen 2.951 N/A ARG 60.A N GLU 8.A O no hydrogen 3.196 N/A VAL 61.A N THR 69.A OG1 no hydrogen 2.684 N/A TYR 62.A N ARG 6.A O no hydrogen 2.857 N/A PHE 63.A N LYS 66.A O no hydrogen 2.976 N/A GLU 64.A N ILE 4.A O no hydrogen 2.743 N/A LYS 66.A N PHE 63.A O no hydrogen 3.054 N/A ILE 68.A N VAL 61.A O no hydrogen 2.904 N/A THR 69.A N ASP 67.A OD1 no hydrogen 2.893 N/A THR 69.A OG1 VAL 61.A O no hydrogen 3.387 N/A THR 69.A OG1 ASP 67.A OD1 no hydrogen 2.593 N/A LYS 71.A N ILE 68.A O no hydrogen 3.221 N/A LYS 71.A NZ GLU 75.A OE2 no hydrogen 2.874 N/A LYS 71.A NZ TYR 79.A OH no hydrogen 2.905 N/A GLU 75.A N GLU 72.A O no hydrogen 2.808 N/A LEU 76.A N GLU 72.A O no hydrogen 2.988 N/A TYR 77.A N PRO 73.A O no hydrogen 2.956 N/A HIS 78.A N GLU 75.A O no hydrogen 2.937 N/A TYR 79.A N LEU 76.A O no hydrogen 2.949 N/A GLY 80.A N TYR 77.A O no hydrogen 3.049 N/A ILE 81.A N LEU 76.A O no hydrogen 3.052 N/A VAL 82.A N MET 171.A O no hydrogen 2.967 N/A ARG 83.A NH1 ASN 48.A OD1 no hydrogen 2.684 N/A ARG 83.A NH1 THR 51.A OG1 no hydrogen 3.084 N/A ARG 83.A NH2 ASN 48.A OD1 no hydrogen 3.157 N/A THR 84.A N VAL 173.A O no hydrogen 3.125 N/A THR 84.A OG1 VAL 173.A O no hydrogen 3.515 N/A THR 87.A N GLU 160.A OE2 no hydrogen 3.116 N/A THR 87.A OG1 GLU 160.A OE2 no hydrogen 2.449 N/A LEU 91.A N PRO 88.A O no hydrogen 3.180 N/A LYS 92.A N GLN 89.A O no hydrogen 3.158 N/A LYS 92.A NZ GLN 89.A OE1 no hydrogen 3.554 N/A GLU 93.A N PRO 90.A O no hydrogen 2.815 N/A MET 94.A N LEU 91.A O no hydrogen 3.066 N/A THR 95.A N GLU 98.A OE1 no hydrogen 3.060 N/A THR 95.A OG1 TYR 144.A O no hydrogen 3.527 N/A VAL 96.A N ARG 146.A O no hydrogen 2.925 N/A LEU 97.A N TYR 144.A O no hydrogen 2.922 N/A GLU 98.A N THR 95.A OG1 no hydrogen 3.149 N/A ASN 99.A N THR 95.A O no hydrogen 2.870 N/A ASN 99.A ND2 LEU 91.A O no hydrogen 2.662 N/A ASN 99.A ND2 MET 94.A O no hydrogen 3.531 N/A ASN 99.A ND2 THR 95.A O no hydrogen 3.165 N/A LEU 100.A N VAL 96.A O no hydrogen 3.154 N/A LEU 100.A N LEU 97.A O no hydrogen 3.006 N/A LEU 101.A N LEU 97.A O no hydrogen 2.914 N/A ILE 102.A N GLU 98.A O no hydrogen 2.935 N/A GLU 104.A N LEU 101.A O no hydrogen 3.027 N/A ILE 105.A N ILE 102.A O no hydrogen 3.511 N/A CYS 106.A N SER 114.A OG no hydrogen 3.213 N/A GLU 109.A N CYS 106.A O no hydrogen 3.196 N/A ASN 113.A N SER 110.A OG no hydrogen 3.320 N/A ASN 113.A ND2 GLU 109.A OE1 no hydrogen 2.851 N/A SER 114.A N SER 110.A O no hydrogen 3.134 N/A SER 114.A OG ILE 102.A O no hydrogen 3.042 N/A SER 114.A OG CYS 106.A O no hydrogen 3.065 N/A LEU 115.A N PRO 111.A O no hydrogen 2.566 N/A PHE 116.A N LEU 112.A O no hydrogen 2.907 N/A PHE 116.A N ASN 113.A O no hydrogen 3.108 N/A TYR 117.A N SER 114.A O no hydrogen 3.257 N/A VAL 128.A N GLU 124.A O no hydrogen 2.952 N/A GLU 129.A N GLU 125.A O no hydrogen 2.852 N/A LYS 130.A N GLU 126.A O no hydrogen 2.960 N/A LYS 130.A NZ GLU 104.A OE1 no hydrogen 3.139 N/A LYS 130.A NZ GLU 104.A OE2 no hydrogen 3.303 N/A LYS 130.A NZ MET 166.A O no hydrogen 3.065 N/A ALA 131.A N MET 127.A O no hydrogen 2.964 N/A PHE 132.A N VAL 128.A O no hydrogen 2.918 N/A LYS 133.A N GLU 129.A O no hydrogen 3.002 N/A ILE 134.A N LYS 130.A O no hydrogen 2.913 N/A LEU 135.A N ALA 131.A O no hydrogen 2.788 N/A GLU 136.A N PHE 132.A O no hydrogen 2.915 N/A PHE 137.A N LYS 133.A O no hydrogen 3.170 N/A LEU 138.A N ILE 134.A O no hydrogen 3.049 N/A LYS 139.A N GLU 136.A O no hydrogen 2.829 N/A LEU 140.A N LEU 135.A O no hydrogen 2.812 N/A LEU 143.A N LEU 140.A O no hydrogen 2.827 N/A TYR 144.A N SER 141.A O no hydrogen 3.035 N/A ARG 146.A N LEU 143.A O no hydrogen 2.923 N/A LYS 147.A NZ GLU 93.A OE1 no hydrogen 3.402 N/A ALA 148.A N MET 94.A O no hydrogen 2.807 N/A GLY 149.A N LYS 92.A O no hydrogen 2.771 N/A GLU 150.A N LYS 147.A O no hydrogen 2.944 N/A LEU 151.A N ALA 148.A O no hydrogen 3.168 N/A SER 152.A N GLN 155.A OE1 no hydrogen 3.027 N/A GLN 155.A N SER 152.A OG no hydrogen 3.194 N/A MET 156.A N SER 152.A O no hydrogen 2.935 N/A LYS 157.A N GLY 153.A O no hydrogen 3.058 N/A LEU 158.A N GLY 154.A O no hydrogen 3.193 N/A VAL 159.A N GLN 155.A O no hydrogen 3.018 N/A GLU 160.A N MET 156.A O no hydrogen 2.961 N/A ILE 161.A N LYS 157.A O no hydrogen 3.133 N/A GLY 162.A N LEU 158.A O no hydrogen 2.788 N/A ARG 163.A N VAL 159.A O no hydrogen 2.956 N/A ARG 163.A NH1 PHE 85.A O no hydrogen 2.960 N/A ARG 163.A NH2 THR 87.A OG1 no hydrogen 2.446 N/A ARG 163.A NH2 ASN 99.A OD1 no hydrogen 3.078 N/A ALA 164.A N GLU 160.A O no hydrogen 3.300 N/A LEU 165.A N ILE 161.A O no hydrogen 2.964 N/A MET 166.A N GLY 162.A O no hydrogen 3.180 N/A MET 166.A N ARG 163.A O no hydrogen 3.069 N/A THR 167.A N ALA 164.A O no hydrogen 3.323 N/A THR 167.A OG1 ALA 164.A O no hydrogen 2.729 N/A ASN 168.A N LEU 165.A O no hydrogen 2.897 N/A LYS 170.A N GLY 80.A O no hydrogen 2.837 N/A LYS 170.A NZ GLU 64.A OE1 no hydrogen 3.227 N/A LYS 170.A NZ GLU 64.A OE2 no hydrogen 2.775 N/A MET 171.A N GLY 80.A O no hydrogen 2.969 N/A ILE 172.A N THR 202.A O no hydrogen 2.831 N/A VAL 173.A N VAL 82.A O no hydrogen 2.829 N/A MET 174.A N LEU 204.A O no hydrogen 2.903 N/A GLU 176.A N ILE 206.A O no hydrogen 2.652 N/A ILE 178.A N GLU 207.A OE2 no hydrogen 2.841 N/A ALA 179.A N GLU 176.A O no hydrogen 3.329 N/A VAL 181.A N ILE 178.A O no hydrogen 3.253 N/A ALA 186.A N ALA 182.A O no hydrogen 3.110 N/A HIS 187.A N PRO 183.A O no hydrogen 2.978 N/A HIS 187.A ND1 TYR 216.A OH no hydrogen 2.975 N/A ASP 188.A N GLY 184.A O no hydrogen 2.893 N/A ILE 189.A N LEU 185.A O no hydrogen 2.826 N/A PHE 190.A N ALA 186.A O no hydrogen 3.049 N/A ASN 191.A N HIS 187.A O no hydrogen 2.678 N/A ASN 191.A N ASP 188.A O no hydrogen 3.264 N/A HIS 192.A N ASP 188.A O no hydrogen 3.242 N/A HIS 192.A ND1 ASP 188.A O no hydrogen 3.074 N/A VAL 193.A N ILE 189.A O no hydrogen 3.019 N/A LEU 194.A N PHE 190.A O no hydrogen 2.950 N/A GLU 195.A N ASN 191.A O no hydrogen 3.008 N/A LEU 196.A N HIS 192.A O no hydrogen 2.910 N/A LYS 197.A N VAL 193.A O no hydrogen 2.823 N/A LYS 197.A NZ ASP 218.A OD1 no hydrogen 3.371 N/A LYS 197.A NZ ASP 218.A OD2 no hydrogen 2.978 N/A ALA 198.A N LEU 194.A O no hydrogen 3.060 N/A LYS 199.A N LEU 196.A O no hydrogen 2.981 N/A GLY 200.A N LYS 197.A O no hydrogen 2.838 N/A ILE 201.A N LEU 196.A O no hydrogen 3.225 N/A THR 202.A N LYS 170.A O no hydrogen 2.868 N/A PHE 203.A N ASP 31.A O no hydrogen 3.358 N/A LEU 204.A N ILE 172.A O no hydrogen 3.112 N/A ILE 205.A N THR 33.A O no hydrogen 2.802 N/A ILE 206.A N MET 174.A O no hydrogen 2.852 N/A GLU 207.A N ILE 35.A O no hydrogen 3.106 N/A HIS 208.A NE2 GLU 254.A OE1 no hydrogen 2.734 N/A LEU 214.A N ASP 211.A O no hydrogen 3.133 N/A TYR 216.A N VAL 213.A O no hydrogen 2.913 N/A TYR 216.A OH HIS 187.A ND1 no hydrogen 2.975 N/A TYR 216.A OH ASN 191.A OD1 no hydrogen 2.639 N/A ILE 217.A N LEU 214.A O no hydrogen 3.310 N/A ASP 218.A N VAL 32.A O no hydrogen 2.931 N/A HIS 219.A N VAL 32.A O no hydrogen 3.236 N/A HIS 219.A NE2 GLU 231.A OE2 no hydrogen 2.693 N/A LEU 220.A N GLY 232.A O no hydrogen 2.798 N/A TYR 221.A N LEU 34.A O no hydrogen 2.957 N/A TYR 221.A OH SER 26.A O no hydrogen 3.277 N/A VAL 222.A N ALA 230.A O no hydrogen 3.001 N/A MET 223.A N ILE 36.A O no hydrogen 2.815 N/A PHE 224.A N GLN 227.A O no hydrogen 2.815 N/A GLY 226.A N SER 41.A O no hydrogen 2.838 N/A GLN 227.A N PHE 224.A O no hydrogen 3.058 N/A GLN 227.A NE2 ASN 225.A O no hydrogen 3.040 N/A ILE 229.A N VAL 222.A O no hydrogen 2.936 N/A GLY 232.A N LEU 220.A O no hydrogen 2.807 N/A ARG 233.A N GLU 237.A OE1 no hydrogen 2.863 N/A GLY 234.A N ASP 218.A O no hydrogen 3.177 N/A ILE 238.A N GLY 234.A O no hydrogen 2.772 N/A LYS 239.A N GLU 235.A O no hydrogen 2.923 N/A LYS 239.A NZ GLU 235.A OE2 no hydrogen 2.894 N/A ASN 240.A N GLU 236.A O no hydrogen 2.806 N/A VAL 241.A N GLU 237.A O no hydrogen 2.758 N/A LEU 242.A N ILE 238.A O no hydrogen 2.976 N/A SER 243.A N LYS 239.A O no hydrogen 3.121 N/A SER 243.A N ASN 240.A O no hydrogen 3.075 N/A SER 243.A OG LYS 239.A O no hydrogen 3.478 N/A ASP 244.A N VAL 241.A O no hydrogen 2.957 N/A LYS 246.A N ASP 244.A OD1 no hydrogen 3.109 N/A LYS 246.A NZ ASP 244.A OD1 no hydrogen 3.472 N/A LYS 246.A NZ ASP 244.A OD2 no hydrogen 2.700 N/A VAL 248.A N ASP 244.A O no hydrogen 3.060 N/A GLU 249.A N PRO 245.A O no hydrogen 3.073 N/A TYR 251.A N VAL 248.A O no hydrogen 3.063 N/A TYR 251.A OH HIS 208.A O no hydrogen 2.557 N/A ILE 252.A N GLU 249.A O no hydrogen 3.076 N/A GLU 254.A N TYR 251.A O no hydrogen 3.342 N/A