Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w9f_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 18.A O no hydrogen 2.502 N/A ILE 8.A N VAL 16.A O no hydrogen 2.835 N/A GLY 11.A N GLY 14.A O no hydrogen 2.716 N/A GLY 14.A N GLY 11.A O no hydrogen 2.885 N/A VAL 16.A N GLY 9.A O no hydrogen 3.023 N/A LYS 18.A NZ HIS 88.A NE2 no hydrogen 2.872 N/A LYS 18.A NZ ASP 90.A OD1 no hydrogen 2.927 N/A ALA 19.A N VAL 28.A O no hydrogen 2.779 N/A ARG 20.A N GLU 3.A O no hydrogen 3.331 N/A ASP 21.A N HIS 26.A O no hydrogen 3.080 N/A GLY 25.A N ASP 21.A O no hydrogen 2.460 N/A VAL 28.A N ALA 19.A O no hydrogen 2.660 N/A ALA 29.A N PHE 86.A O no hydrogen 3.358 N/A LYS 31.A N LEU 84.A O no hydrogen 2.920 N/A LYS 31.A NZ ASP 151.A OD1 no hydrogen 2.844 N/A LYS 31.A NZ ASP 151.A OD2 no hydrogen 2.389 N/A VAL 33.A N VAL 82.A O no hydrogen 3.090 N/A ARG 34.A N GLN 161.A OE1 no hydrogen 3.090 N/A VAL 35.A N ILE 80.A O no hydrogen 2.898 N/A ASN 37.A ND2 THR 76.A O no hydrogen 2.917 N/A THR 46.A N PRO 43.A O no hydrogen 2.823 N/A VAL 47.A N PRO 43.A O no hydrogen 3.142 N/A ARG 48.A N ILE 44.A O no hydrogen 2.921 N/A GLU 49.A N SER 45.A O no hydrogen 2.864 N/A VAL 50.A N THR 46.A O no hydrogen 3.053 N/A ALA 51.A N VAL 47.A O no hydrogen 2.983 N/A LEU 52.A N ARG 48.A O no hydrogen 2.887 N/A LEU 53.A N VAL 50.A O no hydrogen 3.142 N/A ARG 54.A N VAL 50.A O no hydrogen 3.091 N/A ARG 54.A NH1 LEU 67.A O no hydrogen 2.905 N/A ARG 55.A N ALA 51.A O no hydrogen 2.923 N/A GLU 57.A N ARG 54.A O no hydrogen 2.942 N/A ALA 58.A N ARG 55.A O no hydrogen 2.723 N/A PHE 59.A N LEU 56.A O no hydrogen 3.017 N/A GLU 60.A N GLU 57.A O no hydrogen 2.971 N/A ASN 63.A N HIS 61.A ND1 no hydrogen 3.359 N/A ASN 63.A ND2 VAL 147.A O no hydrogen 3.604 N/A VAL 65.A N LEU 149.A O no hydrogen 2.959 N/A ARG 66.A N GLU 87.A OE1 no hydrogen 3.201 N/A MET 68.A N VAL 85.A O no hydrogen 2.897 N/A ASP 69.A N VAL 85.A O no hydrogen 3.415 N/A CYS 71.A N THR 83.A O no hydrogen 2.925 N/A CYS 71.A SG ALA 72.A O no hydrogen 3.616 N/A THR 73.A N LYS 81.A O no hydrogen 2.861 N/A THR 73.A OG1 LYS 81.A O no hydrogen 2.945 N/A ARG 78.A N THR 76.A OG1 no hydrogen 3.298 N/A GLU 79.A N THR 76.A O no hydrogen 3.218 N/A ILE 80.A N VAL 35.A O no hydrogen 2.787 N/A VAL 82.A N VAL 33.A O no hydrogen 2.974 N/A THR 83.A N CYS 71.A O no hydrogen 2.594 N/A LEU 84.A N LYS 31.A O no hydrogen 2.872 N/A VAL 85.A N ASP 69.A O no hydrogen 3.079 N/A PHE 86.A N ALA 29.A O no hydrogen 2.830 N/A LEU 93.A N PRO 136.A O no hydrogen 3.119 N/A ARG 94.A NH2 GLU 193.A OE2 no hydrogen 3.003 N/A TYR 96.A N ASP 92.A O no hydrogen 3.333 N/A LEU 97.A N LEU 93.A O no hydrogen 2.870 N/A LEU 97.A N ARG 94.A O no hydrogen 3.377 N/A ASP 98.A N ARG 94.A O no hydrogen 3.337 N/A GLY 104.A N PRO 101.A O no hydrogen 2.444 N/A LYS 111.A N ALA 107.A O no hydrogen 2.295 N/A LYS 111.A NZ TYR 260.A O no hydrogen 2.332 N/A LEU 113.A N THR 109.A O no hydrogen 2.988 N/A MET 114.A N ILE 110.A O no hydrogen 2.581 N/A ARG 115.A NH2 LEU 261.A O no hydrogen 2.850 N/A GLN 116.A N ASP 112.A O no hydrogen 3.053 N/A GLN 116.A NE2 GLY 145.A O no hydrogen 3.259 N/A PHE 117.A N LEU 113.A O no hydrogen 2.823 N/A LEU 118.A N MET 114.A O no hydrogen 3.283 N/A ARG 119.A N ARG 115.A O no hydrogen 2.981 N/A GLY 120.A N GLN 116.A O no hydrogen 3.424 N/A ASP 122.A N LEU 118.A O no hydrogen 3.001 N/A ASP 122.A N ARG 119.A O no hydrogen 3.048 N/A PHE 123.A N ARG 119.A O no hydrogen 2.981 N/A LEU 124.A N GLY 120.A O no hydrogen 3.467 N/A HIS 125.A N LEU 121.A O no hydrogen 3.346 N/A HIS 125.A NE2 ASP 183.A OD2 no hydrogen 2.959 N/A ALA 126.A N ASP 122.A O no hydrogen 2.774 N/A ASN 127.A N PHE 123.A O no hydrogen 3.141 N/A ASN 127.A N LEU 124.A O no hydrogen 2.888 N/A CYS 128.A N HIS 125.A O no hydrogen 3.311 N/A ILE 129.A N LEU 124.A O no hydrogen 2.964 N/A HIS 131.A N ASP 183.A OD2 no hydrogen 2.755 N/A ARG 132.A N ASP 183.A OD1 no hydrogen 2.819 N/A LYS 135.A NZ ASP 133.A OD2 no hydrogen 3.147 N/A ASN 138.A N LYS 135.A O no hydrogen 2.932 N/A ASN 138.A ND2 ASP 133.A O no hydrogen 2.828 N/A ILE 139.A N LYS 135.A O no hydrogen 2.926 N/A VAL 141.A N GLN 91.A O no hydrogen 2.961 N/A THR 142.A N THR 146.A O no hydrogen 3.090 N/A GLY 144.A N THR 142.A O no hydrogen 2.567 N/A GLY 145.A N THR 142.A O no hydrogen 2.919 N/A VAL 147.A N GLN 116.A OE1 no hydrogen 2.414 N/A LYS 148.A N LEU 140.A O no hydrogen 2.821 N/A LYS 148.A NZ GLU 87.A OE2 no hydrogen 3.010 N/A LEU 149.A N ASN 63.A O no hydrogen 3.283 N/A ARG 156.A N GLY 153.A O no hydrogen 3.079 N/A ARG 156.A NE GLU 49.A OE2 no hydrogen 2.843 N/A ARG 156.A NH1 GLU 49.A OE2 no hydrogen 3.024 N/A ILE 157.A N LEU 154.A O no hydrogen 2.947 N/A TYR 158.A N LEU 154.A O no hydrogen 2.883 N/A TYR 158.A OH SER 32.A O no hydrogen 2.591 N/A SER 159.A OG ARG 156.A O no hydrogen 3.415 N/A TYR 160.A OH GLU 79.A OE2 no hydrogen 2.740 N/A MET 162.A N TYR 158.A O no hydrogen 2.800 N/A ALA 163.A N TYR 160.A O no hydrogen 2.515 N/A TYR 167.A OH GLU 193.A OE1 no hydrogen 2.661 N/A GLN 175.A N GLU 171.A O no hydrogen 2.998 N/A THR 177.A OG1 GLN 175.A OE1 no hydrogen 2.920 N/A ASP 183.A N THR 180.A O no hydrogen 3.405 N/A MET 184.A N PRO 181.A O no hydrogen 2.665 N/A TRP 185.A N PRO 181.A O no hydrogen 3.278 N/A SER 186.A OG TYR 167.A O no hydrogen 2.853 N/A SER 186.A OG VAL 182.A O no hydrogen 3.366 N/A CYS 189.A N TRP 185.A O no hydrogen 3.148 N/A CYS 189.A SG TYR 167.A O no hydrogen 3.913 N/A CYS 189.A SG TRP 185.A O no hydrogen 3.525 N/A ILE 190.A N SER 186.A O no hydrogen 3.438 N/A ALA 192.A N GLY 188.A O no hydrogen 3.151 N/A GLU 193.A N CYS 189.A O no hydrogen 3.352 N/A MET 194.A N ILE 190.A O no hydrogen 3.282 N/A PHE 195.A N ALA 192.A O no hydrogen 2.540 N/A ARG 196.A NE GLU 229.A OE1 no hydrogen 3.051 N/A ARG 196.A NH2 VAL 227.A O no hydrogen 2.867 N/A ARG 196.A NH2 GLU 229.A OE1 no hydrogen 3.227 N/A CYS 202.A SG PRO 199.A O no hydrogen 3.171 N/A ASN 204.A ND2 ASP 208.A OD2 no hydrogen 2.788 N/A GLN 209.A N SER 205.A O no hydrogen 2.771 N/A GLN 209.A NE2 PHE 201.A O no hydrogen 3.038 N/A LEU 210.A N GLU 206.A O no hydrogen 2.687 N/A GLY 211.A N ALA 207.A O no hydrogen 2.624 N/A LYS 212.A N ASP 208.A O no hydrogen 2.603 N/A ASP 215.A N LYS 212.A O no hydrogen 3.394 N/A ILE 217.A N ILE 213.A O no hydrogen 2.954 N/A SER 224.A OG VAL 223.A O no hydrogen 2.760 N/A ALA 235.A N GLU 232.A O no hydrogen 2.403 N/A GLN 236.A N GLU 232.A O no hydrogen 2.547 N/A LEU 237.A N SER 233.A O no hydrogen 2.924 N/A LEU 238.A N GLY 234.A O no hydrogen 3.156 N/A LEU 239.A N ALA 235.A O no hydrogen 3.020 N/A MET 241.A N LEU 237.A O no hydrogen 2.825 N/A LEU 242.A N LEU 238.A O no hydrogen 3.106 N/A THR 243.A N MET 241.A O no hydrogen 2.777 N/A THR 243.A OG1 LEU 239.A O no hydrogen 2.978 N/A THR 243.A OG1 GLU 240.A O no hydrogen 3.126 N/A ARG 249.A NH1 GLU 171.A OE1 no hydrogen 3.181 N/A ARG 249.A NH1 PRO 181.A O no hydrogen 2.960 N/A ARG 249.A NH2 THR 243.A O no hydrogen 3.038 N/A ILE 250.A N GLU 240.A O no hydrogen 3.436 N/A ALA 255.A N SER 251.A O no hydrogen 2.583 N/A LEU 256.A N ALA 252.A O no hydrogen 3.358 N/A GLN 257.A N ARG 254.A O no hydrogen 2.678 N/A HIS 258.A N ALA 255.A O no hydrogen 2.952 N/A TYR 260.A N HIS 258.A ND1 no hydrogen 3.498 N/A LEU 261.A N HIS 258.A O no hydrogen 2.531 N/A