Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nxj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 3.454 N/A VAL 3.A N GLU 52.A O no hydrogen 2.900 N/A TYR 4.A N ALA 37.A O no hydrogen 3.045 N/A ARG 5.A N VAL 50.A O no hydrogen 3.092 N/A ARG 5.A NE GLU 34.A OE1 no hydrogen 3.418 N/A LEU 6.A N VAL 35.A O no hydrogen 2.947 N/A GLY 8.A N GLY 33.A O no hydrogen 3.206 N/A THR 9.A OG1 GLU 11.A OE1 no hydrogen 3.370 N/A LEU 10.A N GLU 30.A OE1 no hydrogen 3.460 N/A ALA 12.A N THR 9.A OG1 no hydrogen 3.229 N/A LEU 13.A N THR 9.A O no hydrogen 3.258 N/A ILE 16.A N LEU 13.A O no hydrogen 2.890 N/A LEU 17.A N ASP 14.A O no hydrogen 3.224 N/A GLY 19.A N ILE 16.A O no hydrogen 3.122 N/A LEU 20.A N ILE 16.A O no hydrogen 3.208 N/A PHE 21.A N LEU 17.A O no hydrogen 2.891 N/A ASP 22.A N PRO 18.A O no hydrogen 3.045 N/A GLY 23.A N GLY 19.A O no hydrogen 3.060 N/A GLY 24.A N LEU 20.A O no hydrogen 3.000 N/A GLY 24.A N PHE 21.A O no hydrogen 3.097 N/A ALA 25.A N LEU 20.A O no hydrogen 2.873 N/A ARG 26.A N PHE 38.A O no hydrogen 2.844 N/A GLY 27.A N PHE 38.A O no hydrogen 3.340 N/A TRP 29.A N TRP 36.A O no hydrogen 3.049 N/A VAL 35.A N LEU 6.A O no hydrogen 2.853 N/A TRP 36.A N TRP 29.A O no hydrogen 2.815 N/A ALA 37.A N TYR 4.A O no hydrogen 2.877 N/A PHE 38.A N GLY 27.A O no hydrogen 2.627 N/A PHE 39.A N TRP 2.A O no hydrogen 2.968 N/A VAL 50.A N ARG 5.A O no hydrogen 3.109 N/A GLU 52.A N VAL 3.A O no hydrogen 3.037 N/A VAL 54.A N MET 1.A O no hydrogen 3.051 N/A ARG 62.A N LEU 58.A O no hydrogen 2.820 N/A ARG 62.A NE GLU 59.A OE2 no hydrogen 2.938 N/A LEU 65.A N ARG 62.A O no hydrogen 3.449 N/A ALA 68.A N VAL 75.A O no hydrogen 2.968 N/A ALA 70.A N PHE 73.A O no hydrogen 2.875 N/A PHE 73.A N ALA 70.A O no hydrogen 2.957 N/A VAL 74.A N ILE 87.A O no hydrogen 2.967 N/A VAL 75.A N ALA 68.A O no hydrogen 2.836 N/A LEU 76.A N LEU 89.A O no hydrogen 3.002 N/A ALA 77.A N HIS 80.A ND1 no hydrogen 3.154 N/A HIS 80.A N ALA 77.A O no hydrogen 3.083 N/A HIS 80.A NE2 LEU 65.A O no hydrogen 2.643 N/A TRP 82.A NE1 GLU 86.A OE1 no hydrogen 2.843 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.783 N/A ILE 87.A N PRO 72.A O no hydrogen 2.748 N/A LEU 89.A N VAL 74.A O no hydrogen 2.930 N/A VAL 90.A N ASN 158.A OD1 no hydrogen 2.605 N/A ILE 91.A N LEU 76.A O no hydrogen 2.795 N/A GLU 92.A N ASN 154.A OD1 no hydrogen 2.960 N/A HIS 97.A ND1 THR 99.A OG1 no hydrogen 3.062 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.710 N/A THR 99.A N HIS 97.A ND1 no hydrogen 3.227 N/A THR 99.A OG1 HIS 97.A ND1 no hydrogen 3.062 N/A THR 99.A OG1 ASN 184.A OD1 no hydrogen 3.104 N/A ARG 101.A N HIS 97.A O no hydrogen 2.899 N/A ARG 101.A NE GLU 237.A OE1 no hydrogen 3.135 N/A ARG 101.A NE GLU 237.A OE2 no hydrogen 3.174 N/A ARG 101.A NH2 GLU 237.A OE1 no hydrogen 3.112 N/A LEU 102.A N GLU 98.A O no hydrogen 2.825 N/A ALA 103.A N THR 99.A O no hydrogen 2.930 N/A LEU 104.A N THR 100.A O no hydrogen 2.962 N/A LYS 105.A N ARG 101.A O no hydrogen 3.100 N/A ALA 106.A N LEU 102.A O no hydrogen 3.077 N/A LEU 107.A N ALA 103.A O no hydrogen 2.906 N/A ALA 108.A N LEU 104.A O no hydrogen 3.083 N/A ARG 109.A N LYS 105.A O no hydrogen 3.085 N/A HIS 110.A N ALA 106.A O no hydrogen 2.697 N/A HIS 110.A NE2 GLU 233.A OE2 no hydrogen 2.106 N/A LEU 111.A N LEU 107.A O no hydrogen 2.813 N/A ARG 112.A N ASP 115.A OD2 no hydrogen 3.227 N/A GLY 114.A N GLY 135.A O no hydrogen 2.677 N/A ASP 115.A N ARG 112.A O no hydrogen 2.911 N/A LYS 116.A N ASP 179.A OD1 no hydrogen 3.018 N/A VAL 117.A N LYS 137.A O no hydrogen 2.823 N/A LEU 118.A N LEU 180.A O no hydrogen 2.865 N/A ASP 119.A N LEU 139.A O no hydrogen 2.855 N/A LEU 120.A N VAL 182.A O no hydrogen 2.945 N/A GLY 121.A N VAL 141.A O no hydrogen 3.012 N/A THR 122.A N VAL 141.A O no hydrogen 3.020 N/A THR 122.A OG1 ASP 119.A OD2 no hydrogen 2.559 N/A GLY 123.A N ASP 142.A OD1 no hydrogen 2.966 N/A GLY 125.A N THR 122.A O no hydrogen 2.716 N/A VAL 126.A N SER 124.A OG no hydrogen 3.278 N/A ILE 129.A N GLY 125.A O no hydrogen 2.835 N/A ALA 130.A N VAL 126.A O no hydrogen 2.902 N/A ALA 131.A N LEU 127.A O no hydrogen 3.101 N/A GLU 132.A N ALA 128.A O no hydrogen 3.300 N/A LYS 133.A N ILE 129.A O no hydrogen 3.140 N/A LYS 133.A NZ PRO 88.A O no hydrogen 2.819 N/A LYS 133.A NZ ASN 158.A OD1 no hydrogen 3.385 N/A LEU 134.A N ALA 130.A O no hydrogen 3.020 N/A GLY 135.A N GLU 132.A O no hydrogen 3.111 N/A GLY 136.A N ALA 131.A O no hydrogen 2.751 N/A LYS 137.A N ASP 115.A O no hydrogen 2.938 N/A ALA 138.A N GLU 132.A OE1 no hydrogen 2.914 N/A LEU 139.A N VAL 117.A O no hydrogen 2.684 N/A GLY 140.A N ARG 163.A O no hydrogen 2.875 N/A VAL 141.A N ASP 119.A O no hydrogen 3.149 N/A ASP 142.A N LEU 165.A O no hydrogen 3.239 N/A ASP 144.A N ASP 142.A OD2 no hydrogen 2.978 N/A MET 146.A N ASP 144.A OD1 no hydrogen 3.239 N/A VAL 147.A N ASP 144.A O no hydrogen 3.136 N/A GLN 150.A NE2 ASN 154.A OD1 no hydrogen 3.613 N/A ALA 151.A N VAL 147.A O no hydrogen 2.943 N/A GLU 152.A N LEU 148.A O no hydrogen 2.786 N/A ALA 153.A N PRO 149.A O no hydrogen 2.961 N/A ASN 154.A N GLN 150.A O no hydrogen 3.100 N/A ASN 154.A ND2 SER 124.A O no hydrogen 2.986 N/A ALA 155.A N ALA 151.A O no hydrogen 2.943 N/A LYS 156.A N GLU 152.A O no hydrogen 3.094 N/A ARG 157.A N ALA 153.A O no hydrogen 3.253 N/A ASN 158.A N ALA 155.A O no hydrogen 2.964 N/A ASN 158.A ND2 VAL 90.A O no hydrogen 2.718 N/A ASN 158.A ND2 ASN 154.A O no hydrogen 2.802 N/A GLY 159.A N LYS 156.A O no hydrogen 3.406 N/A VAL 160.A N ALA 155.A O no hydrogen 3.495 N/A ARG 163.A N ALA 138.A O no hydrogen 3.151 N/A ARG 163.A NH1 ARG 161.A O no hydrogen 2.746 N/A LEU 165.A N GLY 140.A O no hydrogen 2.978 N/A GLY 167.A N ASP 142.A O no hydrogen 2.891 N/A LEU 169.A N SER 168.A OG no hydrogen 2.346 N/A ALA 172.A N LEU 169.A O no hydrogen 2.989 N/A LEU 173.A N LEU 169.A O no hydrogen 3.165 N/A PHE 175.A N ALA 172.A O no hydrogen 3.049 N/A GLY 176.A N LEU 173.A O no hydrogen 3.047 N/A PHE 178.A N ALA 200.A O no hydrogen 2.725 N/A ASP 179.A N LYS 116.A O no hydrogen 2.889 N/A LEU 180.A N LYS 116.A O no hydrogen 3.204 N/A LEU 181.A N ARG 206.A O no hydrogen 3.048 N/A VAL 182.A N LEU 118.A O no hydrogen 2.835 N/A ALA 183.A N LEU 208.A O no hydrogen 3.090 N/A ASN 184.A ND2 THR 99.A OG1 no hydrogen 2.913 N/A LEU 185.A N THR 210.A O no hydrogen 2.946 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.825 N/A LEU 189.A N TYR 186.A O no hydrogen 3.120 N/A HIS 190.A N TYR 186.A O no hydrogen 2.989 N/A HIS 190.A ND1 TYR 197.A OH no hydrogen 2.762 N/A HIS 190.A NE2 THR 210.A O no hydrogen 2.775 N/A ALA 191.A N ALA 187.A O no hydrogen 2.851 N/A ALA 192.A N GLU 188.A O no hydrogen 2.957 N/A LEU 193.A N LEU 189.A O no hydrogen 2.736 N/A LEU 193.A N HIS 190.A O no hydrogen 3.100 N/A ALA 194.A N HIS 190.A O no hydrogen 2.815 N/A TYR 197.A N LEU 193.A O no hydrogen 3.112 N/A TYR 197.A OH HIS 190.A ND1 no hydrogen 2.762 N/A ARG 198.A N ALA 194.A O no hydrogen 3.408 N/A GLU 199.A N PRO 195.A O no hydrogen 3.321 N/A ALA 200.A N ARG 196.A O no hydrogen 2.999 N/A LEU 201.A N ARG 198.A O no hydrogen 3.403 N/A VAL 202.A N PHE 178.A O no hydrogen 3.017 N/A GLY 204.A N ARG 247.A OXT no hydrogen 2.743 N/A GLY 205.A N VAL 202.A O no hydrogen 2.673 N/A ARG 206.A N ASP 179.A O no hydrogen 2.994 N/A ARG 206.A NH1 HIS 110.A O no hydrogen 3.021 N/A ALA 207.A N TYR 245.A O no hydrogen 2.966 N/A LEU 208.A N LEU 181.A O no hydrogen 2.650 N/A LEU 209.A N LEU 243.A O no hydrogen 2.917 N/A THR 210.A N ALA 183.A O no hydrogen 3.009 N/A THR 210.A OG1 VAL 241.A O no hydrogen 2.842 N/A GLY 211.A N THR 210.A OG1 no hydrogen 2.807 N/A LYS 214.A N GLU 239.A O no hydrogen 2.873 N/A ARG 216.A N LEU 213.A O no hydrogen 2.913 N/A ALA 217.A N LYS 214.A O no hydrogen 3.181 N/A LEU 219.A N ARG 216.A O no hydrogen 3.237 N/A ARG 221.A N ALA 217.A O no hydrogen 3.010 N/A ARG 221.A NE GLU 234.A OE2 no hydrogen 2.741 N/A ARG 221.A NH2 GLU 234.A OE1 no hydrogen 2.856 N/A GLU 222.A N PRO 218.A O no hydrogen 2.953 N/A ALA 223.A N LEU 219.A O no hydrogen 3.115 N/A MET 224.A N VAL 220.A O no hydrogen 2.847 N/A ALA 225.A N ARG 221.A O no hydrogen 2.896 N/A GLY 226.A N GLU 222.A O no hydrogen 2.481 N/A ALA 227.A N ALA 223.A O no hydrogen 2.748 N/A GLY 228.A N ALA 225.A O no hydrogen 3.090 N/A PHE 229.A N MET 224.A O no hydrogen 2.947 N/A ARG 230.A N GLY 246.A O no hydrogen 3.092 N/A LEU 232.A N ALA 244.A O no hydrogen 2.840 N/A ALA 235.A N LEU 242.A O no hydrogen 2.969 N/A GLU 237.A N TRP 240.A O no hydrogen 2.840 N/A TRP 240.A N GLU 237.A O no hydrogen 3.044 N/A VAL 241.A N ILE 212.A O no hydrogen 2.918 N/A LEU 242.A N ALA 235.A O no hydrogen 2.918 N/A LEU 243.A N LEU 209.A O no hydrogen 2.748 N/A ALA 244.A N GLU 233.A O no hydrogen 3.055 N/A TYR 245.A N ALA 207.A O no hydrogen 2.980 N/A GLY 246.A N ARG 230.A O no hydrogen 2.841 N/A ARG 247.A N GLY 205.A O no hydrogen 2.636 N/A ARG 247.A NE ARG 198.A O no hydrogen 2.914 N/A ARG 247.A NE LEU 201.A O no hydrogen 2.982 N/A