Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7trw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N LEU 30.A O no hydrogen 3.473 N/A VAL 6.A N THR 32.A O no hydrogen 2.907 N/A ARG 7.A N ASP 50.A OD2 no hydrogen 3.070 N/A ARG 7.A NH1 GLU 47.A O no hydrogen 2.862 N/A ARG 7.A NH1 ALA 48.A O no hydrogen 2.821 N/A ILE 8.A N HIS 34.A O no hydrogen 2.888 N/A THR 9.A N ILE 51.A O no hydrogen 3.110 N/A CYS 10.A N GLU 36.A O no hydrogen 3.250 N/A CYS 10.A SG PRO 11.A O no hydrogen 3.560 N/A VAL 12.A N ASN 39.A OD1 no hydrogen 2.869 N/A LEU 15.A N PRO 11.A O no hydrogen 2.963 N/A GLN 16.A N VAL 12.A O no hydrogen 2.905 N/A ALA 17.A N ALA 13.A O no hydrogen 2.995 N/A THR 18.A N LEU 14.A O no hydrogen 2.970 N/A VAL 19.A N LEU 14.A O no hydrogen 3.085 N/A SER 20.A N LEU 15.A O no hydrogen 2.862 N/A SER 20.A OG LEU 15.A O no hydrogen 3.131 N/A THR 21.A OG1 THR 18.A O no hydrogen 3.365 N/A ALA 23.A N SER 20.A O no hydrogen 2.947 N/A ASP 24.A N THR 21.A O no hydrogen 3.049 N/A SER 27.A N ASP 24.A O no hydrogen 3.285 N/A SER 27.A N PHE 25.A O no hydrogen 2.977 N/A VAL 31.A N CYS 28.A O no hydrogen 3.290 N/A THR 32.A N GLY 4.A O no hydrogen 2.844 N/A HIS 34.A N VAL 6.A O no hydrogen 3.033 N/A GLU 36.A N ILE 8.A O no hydrogen 2.924 N/A THR 38.A N CYS 10.A O no hydrogen 3.215 N/A ARG 40.A N THR 38.A OG1 no hydrogen 3.282 N/A ARG 40.A NE GLU 36.A OE2 no hydrogen 3.276 N/A ARG 40.A NH1 GLU 47.A OE1 no hydrogen 3.282 N/A ARG 40.A NH1 GLU 47.A OE2 no hydrogen 3.166 N/A ARG 40.A NH2 GLU 36.A OE1 no hydrogen 2.869 N/A ARG 40.A NH2 GLU 36.A OE2 no hydrogen 3.394 N/A ARG 40.A NH2 GLU 47.A OE1 no hydrogen 2.948 N/A ASP 43.A N GLU 47.A OE2 no hydrogen 3.372 N/A VAL 45.A N ASP 43.A OD1 no hydrogen 3.262 N/A ALA 46.A N ASP 43.A OD1 no hydrogen 3.411 N/A GLU 47.A N ASP 43.A O no hydrogen 3.302 N/A ILE 49.A N PRO 44.A O no hydrogen 2.899 N/A ASP 50.A N ARG 7.A O no hydrogen 2.994 N/A ILE 51.A N ARG 7.A O no hydrogen 3.112 N/A ALA 52.A N VAL 180.A O no hydrogen 3.014 N/A ILE 53.A N THR 9.A O no hydrogen 2.920 N/A ARG 54.A N HIS 178.A O no hydrogen 2.866 N/A ARG 54.A NH1 GLN 61.A OE1 no hydrogen 2.787 N/A ARG 54.A NH2 VAL 42.A O no hydrogen 2.436 N/A ARG 56.A N ILE 176.A O no hydrogen 3.448 N/A SER 63.A OG ASP 64.A OD1 no hydrogen 2.956 N/A VAL 66.A N TYR 181.A O no hydrogen 2.899 N/A ARG 68.A N ALA 179.A O no hydrogen 3.007 N/A ARG 68.A NH1 TYR 181.A OH no hydrogen 3.109 N/A ARG 68.A NH2 TYR 181.A OH no hydrogen 2.974 N/A LEU 70.A N ILE 177.A O no hydrogen 2.642 N/A GLY 71.A N ILE 177.A O no hydrogen 3.130 N/A ARG 73.A N GLU 175.A O no hydrogen 2.702 N/A ARG 73.A NH1 ASN 72.A O no hydrogen 2.986 N/A CYS 74.A N ARG 208.A OXT no hydrogen 2.772 N/A CYS 74.A SG ARG 208.A OXT no hydrogen 3.301 N/A GLN 75.A NE2 ARG 73.A O no hydrogen 3.487 N/A CYS 76.A N LEU 151.A O no hydrogen 3.000 N/A CYS 76.A SG LEU 151.A O no hydrogen 3.939 N/A VAL 78.A N VAL 149.A O no hydrogen 2.802 N/A ALA 79.A N VAL 164.A O no hydrogen 3.074 N/A LEU 83.A N SER 80.A OG no hydrogen 3.104 N/A ILE 84.A N SER 80.A O no hydrogen 3.059 N/A GLY 85.A N PRO 81.A O no hydrogen 2.883 N/A ARG 86.A N GLU 82.A O no hydrogen 3.245 N/A ARG 86.A N LEU 83.A O no hydrogen 3.111 N/A ARG 86.A NH2 GLY 145.A O no hydrogen 3.110 N/A GLN 87.A N LEU 83.A O no hydrogen 3.020 N/A GLY 88.A N ILE 84.A O no hydrogen 3.242 N/A ASN 91.A N ASP 95.A OD2 no hydrogen 2.966 N/A THR 92.A N ASP 95.A OD2 no hydrogen 3.133 N/A THR 92.A OG1 ASP 95.A OD2 no hydrogen 3.258 N/A ASP 95.A N THR 92.A O no hydrogen 2.941 N/A LEU 96.A N PRO 93.A O no hydrogen 3.011 N/A THR 97.A N VAL 94.A O no hydrogen 3.064 N/A THR 97.A OG1 VAL 94.A O no hydrogen 3.305 N/A TRP 99.A N LEU 96.A O no hydrogen 3.022 N/A SER 101.A OG HIS 127.A ND1 no hydrogen 2.881 N/A LEU 102.A N VAL 148.A O no hydrogen 2.824 N/A GLY 103.A N LEU 131.A O no hydrogen 2.861 N/A GLY 105.A N THR 133.A O no hydrogen 2.973 N/A GLN 106.A N GLN 109.A OE1 no hydrogen 2.861 N/A GLN 108.A N GLN 108.A OE1 no hydrogen 2.614 N/A GLN 108.A NE2 GLN 106.A OE1 no hydrogen 3.381 N/A GLN 109.A N GLN 106.A O no hydrogen 3.238 N/A TRP 113.A N VAL 125.A O no hydrogen 2.802 N/A LEU 115.A N ALA 123.A O no hydrogen 2.728 N/A GLU 116.A N SER 171.A O no hydrogen 2.903 N/A GLY 117.A N ALA 121.A O no hydrogen 2.605 N/A ALA 121.A N PRO 118.A O no hydrogen 3.084 N/A HIS 122.A ND1 LYS 120.A O no hydrogen 2.996 N/A ALA 123.A N LEU 115.A O no hydrogen 2.870 N/A VAL 125.A N TRP 113.A O no hydrogen 2.885 N/A TYR 126.A OH GLN 128.A OE1 no hydrogen 2.893 N/A HIS 127.A N PHE 111.A O no hydrogen 3.218 N/A HIS 127.A ND1 SER 101.A OG no hydrogen 2.881 N/A ARG 130.A N SER 101.A O no hydrogen 2.991 N/A THR 133.A N GLY 103.A O no hydrogen 3.132 N/A ASP 135.A N THR 133.A OG1 no hydrogen 3.336 N/A THR 137.A N ASP 135.A OD2 no hydrogen 2.533 N/A THR 137.A OG1 ASP 135.A OD2 no hydrogen 2.452 N/A LEU 138.A N ASP 135.A O no hydrogen 3.396 N/A SER 140.A N ASN 136.A O no hydrogen 3.063 N/A SER 140.A OG ASN 136.A O no hydrogen 3.228 N/A ALA 141.A N THR 137.A O no hydrogen 2.968 N/A ALA 142.A N LEU 138.A O no hydrogen 2.825 N/A LEU 143.A N ARG 139.A O no hydrogen 2.874 N/A ALA 144.A N SER 140.A O no hydrogen 3.093 N/A ALA 144.A N ALA 141.A O no hydrogen 3.130 N/A GLY 145.A N ALA 142.A O no hydrogen 2.991 N/A VAL 146.A N ALA 141.A O no hydrogen 3.038 N/A VAL 148.A N PRO 100.A O no hydrogen 2.924 N/A VAL 149.A N VAL 78.A O no hydrogen 3.024 N/A LEU 151.A N CYS 76.A O no hydrogen 3.000 N/A LEU 153.A N CYS 74.A O no hydrogen 2.986 N/A LEU 158.A N VAL 154.A O no hydrogen 2.942 N/A ALA 159.A N THR 155.A O no hydrogen 3.086 N/A GLU 160.A N GLU 156.A O no hydrogen 3.054 N/A GLY 161.A N LEU 158.A O no hydrogen 3.287 N/A THR 162.A OG1 GLN 157.A O no hydrogen 3.451 N/A VAL 164.A N ALA 79.A O no hydrogen 2.784 N/A LEU 166.A N LEU 77.A O no hydrogen 2.830 N/A TRP 170.A N LEU 167.A O no hydrogen 3.037 N/A SER 171.A N GLU 116.A O no hydrogen 2.762 N/A GLU 175.A N ARG 73.A O no hydrogen 2.868 N/A ILE 176.A N ARG 56.A O no hydrogen 2.926 N/A ILE 177.A N GLY 71.A O no hydrogen 2.633 N/A HIS 178.A N ARG 54.A O no hydrogen 3.092 N/A HIS 178.A ND1 ILE 176.A O no hydrogen 2.804 N/A ALA 179.A N ARG 68.A O no hydrogen 2.893 N/A VAL 180.A N ALA 52.A O no hydrogen 2.855 N/A TYR 181.A N VAL 66.A O no hydrogen 3.080 N/A SER 183.A OG.B ASP 64.A O no hydrogen 3.010 N/A GLY 186.A N.A PRO 182.A O.A no hydrogen 3.264 N/A LEU 187.A N.A ARG 184.A O.A no hydrogen 2.959 N/A LEU 188.A N.A ARG 185.A O.A no hydrogen 3.074 N/A LEU 188.A N.B ARG 185.A O.A no hydrogen 2.366 N/A ARG 192.A N LEU 188.A O.A no hydrogen 2.991 N/A ARG 192.A N LEU 188.A O.B no hydrogen 3.148 N/A ARG 192.A NH1 GLY 186.A O.A no hydrogen 3.307 N/A SER 193.A N PRO 189.A O.A no hydrogen 3.052 N/A SER 193.A N PRO 189.A O.B no hydrogen 3.023 N/A SER 193.A OG PRO 189.A O.A no hydrogen 3.337 N/A VAL 194.A N SER 190.A O no hydrogen 3.139 N/A LEU 195.A N VAL 191.A O no hydrogen 2.864 N/A ASP 196.A N ARG 192.A O no hydrogen 2.733 N/A TYR 197.A N SER 193.A O no hydrogen 3.079 N/A LEU 198.A N VAL 194.A O no hydrogen 3.116 N/A VAL 199.A N LEU 195.A O no hydrogen 3.054 N/A GLN 200.A N ASP 196.A O no hydrogen 2.906 N/A ARG 201.A N TYR 197.A O no hydrogen 2.901 N/A ARG 201.A NH1 ASP 24.A OD2 no hydrogen 3.078 N/A ARG 201.A NH1 TYR 197.A OH no hydrogen 3.136 N/A PHE 202.A N LEU 198.A O no hydrogen 2.851 N/A SER 203.A N VAL 199.A O no hydrogen 2.968 N/A SER 203.A OG VAL 199.A O no hydrogen 3.499 N/A SER 203.A OG GLN 200.A O no hydrogen 2.671 N/A GLN 204.A N GLN 200.A O no hydrogen 3.107 N/A GLN 204.A N ARG 201.A O no hydrogen 3.133 N/A LEU 205.A N PHE 202.A O no hydrogen 3.186 N/A ARG 208.A NH1 GLU 207.A O no hydrogen 2.837 N/A