Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d67_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ ILE 17.A O no hydrogen 3.344 N/A GLY 12.A N ASN 10.A OD1 no hydrogen 3.186 N/A GLN 15.A N ILE 13.A O no hydrogen 2.435 N/A PHE 26.A N LEU 23.A O no hydrogen 2.916 N/A VAL 27.A N THR 24.A O no hydrogen 3.439 N/A ARG 34.A N PRO 30.A O no hydrogen 2.978 N/A ARG 34.A NE TRP 29.A O no hydrogen 3.186 N/A LEU 35.A N ARG 31.A O no hydrogen 3.000 N/A GLN 36.A N TYR 32.A O no hydrogen 2.974 N/A ARG 37.A N ILE 33.A O no hydrogen 3.374 N/A ARG 39.A N LEU 35.A O no hydrogen 2.995 N/A ALA 40.A N GLN 36.A O no hydrogen 3.142 N/A ILE 41.A N ARG 37.A O no hydrogen 2.895 N/A LEU 42.A N GLN 38.A O no hydrogen 2.766 N/A LYS 44.A NZ ALA 40.A O no hydrogen 3.113 N/A ARG 45.A N ILE 41.A O no hydrogen 3.080 N/A LEU 46.A N LEU 42.A O no hydrogen 3.353 N/A VAL 48.A N GLY 210.A O no hydrogen 2.865 N/A ASN 53.A ND2 HIS 208.A ND1 no hydrogen 2.899 N/A GLN 57.A N GLN 54.A O no hydrogen 3.421 N/A LEU 59.A N ILE 155.A O no hydrogen 3.055 N/A THR 63.A OG1 ASP 60.A OD1 no hydrogen 3.527 N/A ALA 64.A N ASP 60.A O no hydrogen 3.296 N/A THR 65.A N ARG 61.A O no hydrogen 2.796 N/A THR 65.A OG1 ARG 61.A O no hydrogen 2.936 N/A LEU 67.A N THR 63.A O no hydrogen 3.195 N/A LEU 68.A N ALA 64.A O no hydrogen 2.580 N/A LYS 69.A N THR 65.A O no hydrogen 2.856 N/A ALA 71.A N LEU 67.A O no hydrogen 3.183 N/A HIS 72.A N LEU 68.A O no hydrogen 2.884 N/A LYS 73.A NZ ASP 183.A OD1 no hydrogen 2.764 N/A TYR 74.A N ALA 71.A O no hydrogen 3.089 N/A LYS 82.A N THR 78.A O no hydrogen 2.583 N/A LYS 83.A N LYS 79.A O no hydrogen 3.104 N/A LYS 83.A NZ GLN 80.A OE1 no hydrogen 3.315 N/A GLN 84.A N GLN 80.A O no hydrogen 3.118 N/A ARG 85.A N GLU 81.A O no hydrogen 3.001 N/A LEU 86.A N LYS 82.A O no hydrogen 2.779 N/A LEU 87.A N LYS 83.A O no hydrogen 2.637 N/A ALA 88.A N GLN 84.A O no hydrogen 3.259 N/A ARG 89.A N ARG 85.A O no hydrogen 2.644 N/A ALA 90.A N LEU 86.A O no hydrogen 2.658 N/A GLU 91.A N LEU 87.A O no hydrogen 3.229 N/A LYS 93.A N ARG 89.A O no hydrogen 2.808 N/A LYS 93.A NZ ASP 99.A O no hydrogen 3.228 N/A GLY 96.A N LYS 92.A O no hydrogen 2.923 N/A GLY 98.A N LYS 93.A O no hydrogen 2.640 N/A ARG 109.A N ALA 175.A O no hydrogen 2.767 N/A VAL 115.A N GLY 111.A O no hydrogen 3.150 N/A THR 116.A N VAL 112.A O no hydrogen 3.070 N/A THR 116.A OG1 VAL 112.A O no hydrogen 3.101 N/A THR 117.A N ASN 113.A O no hydrogen 3.507 N/A LEU 118.A N THR 114.A O no hydrogen 3.486 N/A VAL 119.A N VAL 115.A O no hydrogen 2.806 N/A GLU 120.A N THR 116.A O no hydrogen 2.980 N/A ASN 121.A N THR 117.A O no hydrogen 3.204 N/A LYS 122.A N VAL 119.A O no hydrogen 3.176 N/A LEU 126.A N PHE 176.A O no hydrogen 3.074 N/A VAL 128.A N VAL 174.A O no hydrogen 2.880 N/A ILE 129.A N CYS 154.A O no hydrogen 3.032 N/A HIS 131.A N ILE 156.A O no hydrogen 3.472 N/A LEU 138.A N PRO 135.A O no hydrogen 3.468 N/A VAL 139.A N ILE 136.A O no hydrogen 2.991 N/A LEU 145.A N PHE 141.A O no hydrogen 3.023 N/A CYS 146.A N LEU 142.A O no hydrogen 2.689 N/A CYS 146.A SG LEU 142.A O no hydrogen 3.370 N/A ARG 147.A N PRO 143.A O no hydrogen 2.913 N/A ARG 147.A NH1 ARG 147.A O no hydrogen 3.248 N/A LYS 148.A N ALA 144.A O no hydrogen 3.285 N/A LYS 148.A NZ ALA 144.A O no hydrogen 3.546 N/A MET 149.A N LEU 145.A O no hydrogen 2.906 N/A VAL 151.A N CYS 146.A O no hydrogen 3.014 N/A TYR 153.A N ASN 199.A OD1 no hydrogen 3.139 N/A CYS 154.A SG VAL 127.A O no hydrogen 3.639 N/A ILE 156.A N ILE 129.A O no hydrogen 2.684 N/A LEU 162.A N GLY 158.A O no hydrogen 2.945 N/A ARG 164.A N ARG 161.A O no hydrogen 3.102 N/A LEU 165.A N LEU 162.A O no hydrogen 3.237 N/A VAL 166.A N GLY 163.A O no hydrogen 3.248 N/A HIS 167.A N ARG 164.A O no hydrogen 3.315 N/A ARG 168.A N GLY 163.A O no hydrogen 2.865 N/A CYS 171.A N LYS 159.A O no hydrogen 2.989 N/A THR 173.A N CYS 171.A O no hydrogen 2.733 N/A VAL 174.A N VAL 128.A O no hydrogen 3.460 N/A ALA 175.A N ARG 109.A O no hydrogen 2.864 N/A PHE 176.A N LEU 126.A O no hydrogen 2.893 N/A ASN 180.A N TYR 74.A OH no hydrogen 3.270 N/A ASN 180.A ND2 ASP 183.A OD2 no hydrogen 3.112 N/A LYS 184.A N SER 181.A O no hydrogen 3.095 N/A LEU 187.A N ASP 183.A O no hydrogen 3.399 N/A VAL 191.A N LEU 187.A O no hydrogen 3.084 N/A GLU 192.A N ALA 188.A O no hydrogen 3.262 N/A ILE 194.A N LEU 190.A O no hydrogen 3.400 N/A ARG 195.A N VAL 191.A O no hydrogen 2.750 N/A THR 196.A N GLU 192.A O no hydrogen 3.184 N/A THR 196.A OG1 GLU 192.A O no hydrogen 3.195 N/A TYR 198.A N ILE 194.A O no hydrogen 2.832 N/A TYR 198.A OH GLN 57.A O no hydrogen 3.200 N/A ASP 200.A N ARG 195.A O no hydrogen 2.952 N/A ARG 201.A N TYR 198.A O no hydrogen 3.135 N/A TYR 202.A N ASN 199.A O no hydrogen 3.378 N/A ILE 205.A N ARG 201.A O no hydrogen 3.153 N/A ARG 207.A N GLU 204.A O no hydrogen 3.209 N/A HIS 208.A N ILE 205.A O no hydrogen 3.251 N/A GLY 210.A N VAL 48.A O no hydrogen 2.925 N/A ASN 212.A N LEU 46.A O no hydrogen 3.194 N/A VAL 213.A N LYS 44.A O no hydrogen 2.816 N/A SER 218.A OG GLY 215.A O no hydrogen 2.793 N/A VAL 219.A N GLY 215.A O no hydrogen 2.863 N/A ALA 220.A N PRO 216.A O no hydrogen 2.823 N/A ILE 222.A N SER 218.A O no hydrogen 3.246 N/A ALA 223.A N VAL 219.A O no hydrogen 2.728 N/A LYS 224.A N ALA 220.A O no hydrogen 2.571 N/A LEU 225.A N ARG 221.A O no hydrogen 2.576 N/A GLU 226.A N ILE 222.A O no hydrogen 2.477 N/A LYS 227.A N ALA 223.A O no hydrogen 2.703 N/A ALA 228.A N LYS 224.A O no hydrogen 2.630 N/A LYS 229.A N LEU 225.A O no hydrogen 2.547 N/A ALA 230.A N GLU 226.A O no hydrogen 2.802 N/A LYS 231.A N LYS 227.A O no hydrogen 2.785 N/A GLU 232.A N ALA 228.A O no hydrogen 2.639 N/A LEU 233.A N LYS 229.A O no hydrogen 2.541 N/A ALA 234.A N ALA 230.A O no hydrogen 2.599 N/A THR 235.A N LEU 233.A O no hydrogen 2.772 N/A