Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v1s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N LYS 49.A O no hydrogen 2.723 N/A VAL 4.A N LYS 49.A O no hydrogen 3.000 N/A VAL 5.A N PHE 128.A O no hydrogen 2.887 N/A THR 6.A N GLY 51.A O no hydrogen 2.934 N/A THR 6.A OG1 HIS 130.A O no hydrogen 2.739 N/A GLY 8.A N VAL 53.A O no hydrogen 3.306 N/A LEU 11.A N GLY 33.A O no hydrogen 3.122 N/A VAL 12.A N GLY 87.A O no hydrogen 3.206 N/A ALA 13.A N TYR 31.A O no hydrogen 2.635 N/A LEU 14.A N TYR 89.A O no hydrogen 2.891 N/A VAL 15.A N GLU 29.A O no hydrogen 2.846 N/A GLY 20.A N TYR 93.A O no hydrogen 2.919 N/A LEU 22.A N GLU 92.A OE2 no hydrogen 3.262 N/A GLY 24.A N HIS 21.A O no hydrogen 2.752 N/A LYS 25.A N LEU 22.A O no hydrogen 3.010 N/A LYS 25.A NZ GLU 18.A O no hydrogen 3.480 N/A LYS 25.A NZ GLU 18.A OE2 no hydrogen 3.098 N/A LYS 25.A NZ PRO 19.A O no hydrogen 2.917 N/A GLU 29.A N VAL 15.A O no hydrogen 2.626 N/A TYR 31.A N ALA 13.A O no hydrogen 2.894 N/A TYR 31.A OH GLU 29.A OE2 no hydrogen 2.666 N/A GLY 33.A N LEU 11.A O no hydrogen 2.815 N/A ASN 38.A N GLY 34.A O no hydrogen 2.665 N/A ASN 38.A ND2 ASP 251.A OD1 no hydrogen 2.689 N/A VAL 39.A N ALA 35.A O no hydrogen 2.912 N/A ALA 40.A N GLU 36.A O no hydrogen 2.840 N/A VAL 41.A N VAL 37.A O no hydrogen 3.005 N/A ALA 42.A N ASN 38.A O no hydrogen 3.119 N/A LEU 43.A N VAL 39.A O no hydrogen 3.076 N/A ALA 44.A N ALA 40.A O no hydrogen 2.733 N/A ARG 45.A N VAL 41.A O no hydrogen 2.641 N/A ARG 45.A NH1 ALA 291.A O no hydrogen 2.383 N/A LEU 46.A N ALA 42.A O no hydrogen 3.136 N/A LEU 46.A N LEU 43.A O no hydrogen 2.581 N/A GLY 47.A N ALA 44.A O no hydrogen 3.135 N/A VAL 48.A N LEU 43.A O no hydrogen 3.264 N/A LYS 49.A N GLU 3.A OE1 no hydrogen 2.752 N/A GLY 51.A N VAL 4.A O no hydrogen 2.895 N/A PHE 52.A N ASP 75.A O no hydrogen 2.943 N/A VAL 53.A N THR 6.A O no hydrogen 3.046 N/A ARG 55.A NE GLY 54.A O no hydrogen 2.794 N/A ARG 55.A NH2 HIS 78.A O no hydrogen 2.782 N/A ARG 55.A NH2 ALA 117.A O no hydrogen 3.331 N/A VAL 56.A N ARG 80.A O no hydrogen 3.375 N/A GLY 57.A N THR 86.A OG1 no hydrogen 3.106 N/A GLY 62.A N ASP 59.A OD2 no hydrogen 2.907 N/A ALA 63.A N ASP 59.A O no hydrogen 3.021 N/A MET 64.A N GLU 60.A O no hydrogen 3.106 N/A VAL 65.A N LEU 61.A O no hydrogen 3.106 N/A GLU 66.A N GLY 62.A O no hydrogen 3.050 N/A GLU 67.A N ALA 63.A O no hydrogen 2.855 N/A ARG 68.A N MET 64.A O no hydrogen 2.948 N/A LEU 69.A N VAL 65.A O no hydrogen 2.826 N/A ARG 70.A N GLU 66.A O no hydrogen 2.790 N/A ALA 71.A N GLU 67.A O no hydrogen 2.725 N/A GLU 72.A N ARG 68.A O no hydrogen 2.947 N/A GLY 73.A N LEU 69.A O no hydrogen 3.159 N/A GLY 73.A N ARG 70.A O no hydrogen 3.176 N/A VAL 74.A N LEU 69.A O no hydrogen 3.190 N/A ASP 75.A N VAL 50.A O no hydrogen 2.886 N/A THR 77.A OG1 ASP 75.A OD2 no hydrogen 2.651 N/A PHE 79.A N LEU 76.A O no hydrogen 2.894 N/A ARG 80.A N GLY 54.A O no hydrogen 3.395 N/A ALA 82.A N VAL 56.A O no hydrogen 2.670 N/A THR 86.A N ASP 59.A OD1 no hydrogen 2.716 N/A THR 86.A OG1 ASP 59.A OD1 no hydrogen 3.092 N/A THR 86.A OG1 ASP 59.A OD2 no hydrogen 2.447 N/A LEU 88.A N TYR 104.A O no hydrogen 3.251 N/A TYR 89.A N VAL 12.A O no hydrogen 2.840 N/A TYR 89.A OH ASP 287.A OD1 no hydrogen 2.760 N/A TYR 89.A OH ASP 287.A OD2 no hydrogen 3.080 N/A LEU 90.A N PHE 102.A O no hydrogen 2.943 N/A ARG 91.A N LEU 14.A O no hydrogen 2.925 N/A GLY 97.A N LEU 94.A O no hydrogen 2.852 N/A GLN 98.A N GLN 98.A OE1 no hydrogen 3.242 N/A PHE 102.A N LEU 90.A O no hydrogen 3.023 N/A TYR 104.A N LEU 88.A O no hydrogen 3.112 N/A SER 108.A N ARG 105.A O no hydrogen 3.024 N/A SER 108.A OG GLU 9.A OE2 no hydrogen 2.361 N/A SER 108.A OG ARG 105.A O no hydrogen 3.168 N/A ALA 109.A N PHE 85.A O no hydrogen 2.886 N/A SER 111.A N SER 108.A O no hydrogen 2.862 N/A SER 111.A N SER 108.A OG no hydrogen 3.150 N/A SER 111.A OG SER 108.A O no hydrogen 2.995 N/A ALA 112.A N ALA 109.A O no hydrogen 3.367 N/A ALA 117.A N ALA 114.A O no hydrogen 2.988 N/A ASP 121.A N ASP 119.A OD1 no hydrogen 2.549 N/A TYR 122.A N ASP 119.A O no hydrogen 2.791 N/A TYR 122.A OH ASP 75.A OD2 no hydrogen 2.548 N/A LEU 123.A N PRO 120.A O no hydrogen 2.841 N/A GLU 124.A N ASP 121.A O no hydrogen 2.934 N/A VAL 126.A N LEU 123.A O no hydrogen 2.978 N/A ARG 127.A N GLU 3.A O no hydrogen 2.936 N/A PHE 128.A N GLU 3.A O no hydrogen 3.194 N/A LEU 129.A N ARG 159.A O no hydrogen 2.790 N/A HIS 130.A N VAL 5.A O no hydrogen 2.763 N/A HIS 130.A ND1 SER 161.A OG no hydrogen 2.941 N/A LEU 131.A N SER 161.A O no hydrogen 2.800 N/A GLY 133.A N ASP 163.A O no hydrogen 2.805 N/A ILE 134.A N SER 132.A OG no hydrogen 2.978 N/A THR 135.A N SER 132.A O no hydrogen 3.235 N/A THR 135.A OG1 GLU 36.A OE1 no hydrogen 2.618 N/A ALA 137.A N ILE 134.A O no hydrogen 3.110 N/A LEU 138.A N THR 135.A O no hydrogen 2.910 N/A SER 139.A OG SER 111.A O no hydrogen 3.321 N/A SER 139.A OG GLU 141.A OE2 no hydrogen 3.327 N/A ALA 142.A N SER 139.A OG no hydrogen 3.157 N/A ARG 143.A N SER 139.A O no hydrogen 2.732 N/A ALA 144.A N PRO 140.A O no hydrogen 2.859 N/A PHE 145.A N GLU 141.A O no hydrogen 2.626 N/A SER 146.A N ALA 142.A O no hydrogen 2.697 N/A SER 146.A OG ALA 142.A O no hydrogen 2.691 N/A SER 146.A OG ARG 143.A O no hydrogen 3.355 N/A LEU 147.A N ARG 143.A O no hydrogen 3.299 N/A TRP 148.A N ALA 144.A O no hydrogen 2.784 N/A ALA 149.A N PHE 145.A O no hydrogen 2.591 N/A MET 150.A N SER 146.A O no hydrogen 3.086 N/A GLU 151.A N LEU 147.A O no hydrogen 3.024 N/A GLU 152.A N TRP 148.A O no hydrogen 2.932 N/A ALA 153.A N ALA 149.A O no hydrogen 3.030 N/A LYS 154.A N MET 150.A O no hydrogen 2.686 N/A LYS 154.A NZ GLY 186.A O no hydrogen 3.215 N/A LYS 154.A NZ ASP 188.A OD2 no hydrogen 3.182 N/A ARG 155.A N GLU 151.A O no hydrogen 2.852 N/A ARG 155.A NH2 GLU 151.A OE2 no hydrogen 3.481 N/A ARG 156.A N ALA 153.A O no hydrogen 2.920 N/A ARG 156.A NH1 ASP 121.A OD1 no hydrogen 3.210 N/A ARG 156.A NH2 GLU 152.A OE1 no hydrogen 2.973 N/A GLY 157.A N LYS 154.A O no hydrogen 2.742 N/A VAL 158.A N ALA 153.A O no hydrogen 2.653 N/A ARG 159.A N ARG 127.A O no hydrogen 2.932 N/A SER 161.A N LEU 129.A O no hydrogen 2.980 N/A SER 161.A OG HIS 130.A ND1 no hydrogen 2.941 N/A LEU 162.A N LEU 189.A O no hydrogen 2.783 N/A ASP 163.A N LEU 131.A O no hydrogen 2.811 N/A VAL 164.A N PHE 191.A O no hydrogen 3.111 N/A ASN 165.A ND2 SER 132.A OG no hydrogen 3.331 N/A TYR 166.A OH TRP 171.A O no hydrogen 2.486 N/A ARG 167.A NE TYR 166.A O no hydrogen 3.325 N/A LEU 170.A N ARG 167.A O no hydrogen 3.113 N/A TRP 171.A N ARG 167.A O no hydrogen 3.210 N/A SER 172.A N GLU 175.A OE2 no hydrogen 3.466 N/A SER 172.A OG GLU 175.A OE2 no hydrogen 3.070 N/A GLU 174.A N GLU 174.A OE2 no hydrogen 2.393 N/A GLU 175.A N SER 172.A OG no hydrogen 2.924 N/A ALA 176.A N SER 172.A O no hydrogen 2.881 N/A ARG 177.A N PRO 173.A O no hydrogen 2.819 N/A ARG 177.A NE PRO 173.A O no hydrogen 3.108 N/A GLY 178.A N GLU 174.A O no hydrogen 2.641 N/A PHE 179.A N GLU 175.A O no hydrogen 2.734 N/A LEU 180.A N ALA 176.A O no hydrogen 2.953 N/A GLU 181.A N ARG 177.A O no hydrogen 2.960 N/A ARG 182.A N GLY 178.A O no hydrogen 3.253 N/A ARG 182.A N PHE 179.A O no hydrogen 2.950 N/A ALA 183.A N PHE 179.A O no hydrogen 2.850 N/A LEU 184.A N LEU 180.A O no hydrogen 2.622 N/A GLY 186.A N ALA 183.A O no hydrogen 2.892 N/A VAL 187.A N LEU 184.A O no hydrogen 2.695 N/A ASP 188.A N VAL 160.A O no hydrogen 3.003 N/A LEU 189.A N VAL 160.A O no hydrogen 2.969 N/A LEU 190.A N GLU 215.A O no hydrogen 2.820 N/A PHE 191.A N LEU 162.A O no hydrogen 2.852 N/A LEU 192.A N VAL 217.A O no hydrogen 2.832 N/A SER 193.A OG GLU 195.A OE1 no hydrogen 3.167 N/A GLU 194.A N LYS 219.A O no hydrogen 3.075 N/A GLU 195.A N GLU 195.A OE1 no hydrogen 2.393 N/A GLU 196.A N SER 193.A OG no hydrogen 3.246 N/A ALA 197.A N SER 193.A O no hydrogen 3.062 N/A GLU 198.A N GLU 194.A O no hydrogen 2.728 N/A LEU 199.A N GLU 195.A O no hydrogen 2.572 N/A LEU 200.A N ALA 197.A O no hydrogen 3.403 N/A PHE 201.A N ALA 197.A O no hydrogen 2.820 N/A ARG 203.A N PHE 201.A O no hydrogen 2.671 N/A ALA 207.A N ARG 203.A O no hydrogen 3.202 N/A ARG 209.A N GLU 205.A O no hydrogen 3.377 N/A ALA 210.A N GLU 206.A O no hydrogen 2.818 N/A LEU 211.A N ALA 207.A O no hydrogen 2.718 N/A GLU 215.A N ASP 188.A O no hydrogen 2.982 N/A VAL 216.A N PHE 228.A O no hydrogen 3.366 N/A VAL 217.A N LEU 190.A O no hydrogen 2.698 N/A LEU 218.A N TRP 226.A O no hydrogen 2.909 N/A LYS 219.A N LEU 192.A O no hydrogen 2.484 N/A LYS 223.A N ARG 220.A O no hydrogen 2.946 N/A LYS 223.A NZ GLU 194.A OE1 no hydrogen 2.992 N/A LYS 223.A NZ ARG 220.A O no hydrogen 3.268 N/A TRP 226.A N LEU 218.A O no hydrogen 3.131 N/A ALA 227.A N VAL 234.A O no hydrogen 2.686 N/A PHE 228.A N VAL 216.A O no hydrogen 2.843 N/A VAL 229.A N ARG 232.A O no hydrogen 3.106 N/A ARG 232.A N VAL 229.A O no hydrogen 2.758 N/A GLY 236.A N ALA 225.A O no hydrogen 2.707 N/A SER 237.A OG ALA 238.A O no hydrogen 3.303 N/A PHE 239.A N ALA 222.A O no hydrogen 3.174 N/A VAL 244.A N ALA 282.A O no hydrogen 2.848 N/A ASP 245.A N ALA 282.A O no hydrogen 2.880 N/A GLY 248.A N PRO 246.A O no hydrogen 3.072 N/A ALA 252.A N GLY 248.A O no hydrogen 2.965 N/A PHE 253.A N ALA 249.A O no hydrogen 2.641 N/A ALA 254.A N GLY 250.A O no hydrogen 3.335 N/A ALA 255.A N ASP 251.A O no hydrogen 2.820 N/A GLY 256.A N ALA 252.A O no hydrogen 2.743 N/A TYR 257.A N PHE 253.A O no hydrogen 2.793 N/A TYR 257.A OH GLU 215.A OE1 no hydrogen 3.141 N/A LEU 258.A N ALA 254.A O no hydrogen 2.710 N/A ALA 259.A N ALA 255.A O no hydrogen 2.782 N/A GLY 260.A N GLY 256.A O no hydrogen 3.218 N/A ALA 261.A N TYR 257.A O no hydrogen 3.132 N/A VAL 262.A N LEU 258.A O no hydrogen 2.781 N/A TRP 263.A N ALA 259.A O no hydrogen 2.950 N/A TRP 263.A N GLY 260.A O no hydrogen 2.963 N/A GLY 264.A N ALA 261.A O no hydrogen 2.552 N/A LEU 265.A N GLY 260.A O no hydrogen 3.009 N/A GLU 268.A N GLU 268.A OE2 no hydrogen 2.461 N/A ARG 270.A N PRO 266.A O no hydrogen 3.077 N/A ARG 270.A NE LEU 265.A O no hydrogen 2.451 N/A ARG 270.A NH1 GLU 215.A OE2 no hydrogen 3.489 N/A ARG 270.A NH2 LEU 265.A O no hydrogen 3.329 N/A LEU 271.A N VAL 267.A O no hydrogen 2.985 N/A ARG 272.A N GLU 268.A O no hydrogen 3.003 N/A LEU 273.A N GLU 269.A O no hydrogen 2.750 N/A ALA 274.A N ARG 270.A O no hydrogen 2.755 N/A ASN 275.A N LEU 271.A O no hydrogen 2.895 N/A LEU 276.A N ARG 272.A O no hydrogen 3.105 N/A LEU 277.A N LEU 273.A O no hydrogen 3.029 N/A GLY 278.A N ALA 274.A O no hydrogen 2.881 N/A ALA 279.A N ASN 275.A O no hydrogen 2.653 N/A SER 280.A N LEU 276.A O no hydrogen 3.059 N/A SER 280.A OG GLY 290.A O no hydrogen 2.213 N/A VAL 281.A N LEU 277.A O no hydrogen 3.030 N/A ALA 282.A N GLY 278.A O no hydrogen 2.901 N/A ALA 283.A N ALA 279.A O no hydrogen 2.897 N/A SER 284.A N VAL 281.A O no hydrogen 3.117 N/A GLY 286.A N ASP 245.A OD2 no hydrogen 2.784 N/A HIS 288.A ND1 ASN 38.A OD1 no hydrogen 3.223 N/A ALA 291.A N HIS 288.A O no hydrogen 3.183 N/A TYR 293.A N ASP 296.A OD1 no hydrogen 2.975 N/A ARG 294.A N ARG 45.A O no hydrogen 2.833 N/A ASP 296.A N TYR 293.A O no hydrogen 2.687 N/A LEU 297.A N ARG 294.A O no hydrogen 2.799 N/A GLU 298.A N ARG 294.A O no hydrogen 3.287 N/A VAL 299.A N GLU 295.A O no hydrogen 3.299 N/A LEU 300.A N ASP 296.A O no hydrogen 2.809 N/A LEU 301.A N GLU 298.A O no hydrogen 3.116 N/A LYS 302.A N GLU 298.A O no hydrogen 3.298 N/A