Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhv_1b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N GLU 6.A O no hydrogen 3.121 N/A LYS 16.A NZ GLU 29.A OE2 no hydrogen 3.466 N/A ASN 19.A N THR 184.A O no hydrogen 3.092 N/A LYS 21.A N ASN 19.A OD1 no hydrogen 2.780 N/A LYS 21.A NZ ASN 19.A OD1 no hydrogen 3.371 N/A PHE 22.A N ASN 19.A O no hydrogen 3.027 N/A ALA 23.A N PRO 20.A O no hydrogen 3.188 N/A TYR 25.A N PHE 22.A O no hydrogen 2.897 N/A ILE 26.A N ALA 23.A O no hydrogen 2.739 N/A TYR 27.A N ILE 35.A O no hydrogen 3.113 N/A GLY 32.A N GLU 29.A OE1 no hydrogen 3.143 N/A ILE 35.A N ALA 28.A O no hydrogen 3.031 N/A ILE 36.A N PHE 11.A O no hydrogen 2.855 N/A ASP 37.A N TYR 25.A O no hydrogen 3.460 N/A LYS 40.A N ASP 37.A OD2 no hydrogen 2.302 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.106 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.495 N/A MET 42.A N LEU 38.A O no hydrogen 3.067 N/A GLU 43.A N GLN 39.A O no hydrogen 3.285 N/A GLU 44.A N LYS 40.A O no hydrogen 2.815 N/A LEU 45.A N THR 41.A O no hydrogen 2.408 N/A GLU 46.A N MET 42.A O no hydrogen 2.898 N/A ARG 47.A NH1 GLU 44.A OE2 no hydrogen 2.804 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 3.274 N/A THR 48.A N GLU 44.A O no hydrogen 2.957 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.356 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.339 N/A PHE 49.A N LEU 45.A O no hydrogen 2.636 N/A ARG 50.A N GLU 46.A O no hydrogen 2.688 N/A ARG 50.A NH2 GLU 46.A OE2 no hydrogen 3.338 N/A PHE 51.A N ARG 47.A O no hydrogen 2.890 N/A PHE 51.A N THR 48.A O no hydrogen 3.033 N/A ILE 52.A N THR 48.A O no hydrogen 3.053 N/A GLU 53.A N PHE 49.A O no hydrogen 2.961 N/A LEU 55.A N PHE 51.A O no hydrogen 3.012 N/A ALA 56.A N ILE 52.A O no hydrogen 3.139 N/A MET 57.A N GLU 53.A O no hydrogen 3.206 N/A ARG 58.A N LEU 55.A O no hydrogen 3.196 N/A ARG 58.A NE ASP 54.A O no hydrogen 2.999 N/A ARG 58.A NH2 ASP 54.A OD2 no hydrogen 2.251 N/A THR 61.A OG1 GLY 60.A O no hydrogen 2.816 N/A LEU 63.A N ALA 155.A O no hydrogen 2.967 N/A PHE 64.A N PRO 85.A O no hydrogen 3.112 N/A VAL 65.A N PHE 157.A O no hydrogen 2.541 N/A THR 67.A OG1 GLU 164.A OE1 no hydrogen 2.684 N/A LYS 68.A NZ ASP 160.A OD2 no hydrogen 2.647 N/A LYS 68.A NZ ASP 199.A O no hydrogen 3.531 N/A ALA 71.A N LYS 68.A O no hydrogen 3.062 N/A GLN 72.A N LYS 69.A O no hydrogen 3.303 N/A GLN 72.A NE2 THR 67.A O no hydrogen 2.398 N/A GLN 72.A NE2 LYS 68.A O no hydrogen 3.058 N/A ARG 76.A NH1 TYR 86.A OH no hydrogen 2.173 N/A GLU 78.A N ILE 74.A O no hydrogen 3.180 N/A ALA 79.A N VAL 75.A O no hydrogen 3.226 N/A GLU 80.A N ARG 76.A O no hydrogen 2.898 N/A ARG 81.A N MET 77.A O no hydrogen 2.655 N/A ARG 81.A NH1 GLU 78.A OE1 no hydrogen 2.452 N/A ARG 81.A NH1 SER 210.A O no hydrogen 3.478 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.620 N/A ALA 82.A N GLU 78.A O no hydrogen 2.878 N/A GLY 83.A N GLU 80.A O no hydrogen 2.934 N/A MET 84.A N ALA 79.A O no hydrogen 2.483 N/A TYR 86.A N GLY 145.A O no hydrogen 2.812 N/A TYR 86.A OH SER 144.A OG no hydrogen 3.321 N/A VAL 87.A N PHE 64.A O no hydrogen 2.944 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.365 N/A MET 95.A N LEU 92.A O no hydrogen 2.749 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 2.820 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.954 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 3.384 N/A ASN 98.A N GLY 94.A O no hydrogen 2.517 N/A PHE 99.A N LEU 96.A O no hydrogen 2.781 N/A THR 101.A N ASN 98.A O no hydrogen 3.077 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.499 N/A ILE 102.A N ASN 98.A O no hydrogen 2.768 N/A SER 103.A N PHE 99.A O no hydrogen 2.796 N/A SER 103.A OG PHE 99.A O no hydrogen 2.796 N/A ARG 105.A N ILE 102.A O no hydrogen 2.991 N/A VAL 106.A N SER 103.A O no hydrogen 2.617 N/A ARG 108.A NH2 GLU 135.A OE1 no hydrogen 3.193 N/A LEU 109.A N ARG 105.A O no hydrogen 3.336 N/A GLU 110.A N VAL 106.A O no hydrogen 2.541 N/A GLU 111.A N HIS 107.A O no hydrogen 2.616 N/A LEU 112.A N ARG 108.A O no hydrogen 2.983 N/A GLU 113.A N LEU 109.A O no hydrogen 2.602 N/A ALA 114.A N GLU 110.A O no hydrogen 3.384 N/A LEU 115.A N GLU 111.A O no hydrogen 2.808 N/A ALA 117.A N ALA 114.A O no hydrogen 3.384 N/A SER 118.A N LEU 115.A O no hydrogen 3.253 N/A SER 118.A OG PHE 116.A O no hydrogen 3.521 N/A GLU 122.A N PRO 119.A O no hydrogen 2.966 N/A ARG 124.A N GLU 122.A O no hydrogen 2.582 N/A GLN 129.A N LYS 126.A O no hydrogen 2.977 N/A VAL 130.A N LYS 126.A O no hydrogen 2.644 N/A ARG 131.A N LYS 127.A O no hydrogen 3.366 N/A LYS 133.A N GLN 129.A O no hydrogen 2.982 N/A HIS 134.A N VAL 130.A O no hydrogen 3.138 N/A HIS 134.A N ARG 131.A O no hydrogen 2.700 N/A GLU 135.A N ARG 131.A O no hydrogen 2.965 N/A LEU 136.A N LEU 132.A O no hydrogen 2.686 N/A GLU 137.A N LYS 133.A O no hydrogen 3.057 N/A ARG 138.A N HIS 134.A O no hydrogen 2.936 N/A LEU 139.A N GLU 135.A O no hydrogen 3.434 N/A GLN 140.A N LEU 136.A O no hydrogen 3.183 N/A LYS 141.A N GLU 137.A O no hydrogen 3.112 N/A TYR 142.A N LEU 139.A O no hydrogen 3.289 N/A LEU 143.A N LEU 139.A O no hydrogen 2.660 N/A SER 144.A OG TYR 86.A OH no hydrogen 3.321 N/A SER 144.A OG GLN 140.A O no hydrogen 3.288 N/A ARG 147.A N LEU 143.A O no hydrogen 2.906 N/A LEU 149.A N PHE 146.A O no hydrogen 2.832 N/A ARG 151.A NE LEU 152.A O no hydrogen 3.052 N/A ARG 151.A NH2 THR 61.A OG1 no hydrogen 3.238 N/A ARG 151.A NH2 ASP 154.A OD1 no hydrogen 3.403 N/A ILE 156.A N PRO 177.A O no hydrogen 2.970 N/A PHE 157.A N LEU 63.A O no hydrogen 2.623 N/A VAL 159.A N VAL 65.A O no hydrogen 2.754 N/A THR 162.A OG1 ASP 185.A O no hydrogen 2.875 N/A THR 162.A OG1 ASP 185.A OD1 no hydrogen 3.344 N/A LYS 163.A NZ THR 67.A OG1 no hydrogen 3.044 N/A GLU 164.A N ASP 160.A O no hydrogen 2.626 N/A ALA 165.A N THR 162.A O no hydrogen 3.002 N/A VAL 168.A N GLU 164.A O no hydrogen 2.945 N/A ARG 169.A N ALA 165.A O no hydrogen 2.559 N/A GLU 170.A N ILE 166.A O no hydrogen 2.875 N/A ALA 171.A N ALA 167.A O no hydrogen 3.018 N/A ARG 172.A N VAL 168.A O no hydrogen 2.989 N/A ARG 172.A NH1 LEU 190.A O no hydrogen 3.086 N/A ARG 172.A NH1 ASP 192.A OD1 no hydrogen 2.778 N/A LYS 173.A N ARG 169.A O no hydrogen 2.935 N/A LEU 174.A N GLU 170.A O no hydrogen 2.905 N/A PHE 175.A N ARG 172.A O no hydrogen 3.124 N/A ILE 176.A N ALA 171.A O no hydrogen 2.819 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 3.007 N/A ILE 179.A N ILE 156.A O no hydrogen 2.916 N/A ALA 180.A N TYR 193.A O no hydrogen 3.051 N/A LEU 181.A N VAL 158.A O no hydrogen 3.027 N/A ALA 182.A N ILE 195.A O no hydrogen 3.019 N/A THR 184.A OG1 HIS 13.A O no hydrogen 2.966 N/A THR 184.A OG1 GLU 14.A O no hydrogen 3.383 N/A SER 186.A OG ASP 183.A O no hydrogen 2.823 N/A ASP 189.A N ASP 187.A OD1 no hydrogen 2.909 N/A LEU 190.A N ASP 187.A O no hydrogen 3.048 N/A VAL 191.A N PRO 188.A O no hydrogen 3.039 N/A ASP 192.A N VAL 178.A O no hydrogen 2.624 N/A TYR 193.A N VAL 178.A O no hydrogen 3.319 N/A ILE 194.A N GLU 44.A OE1 no hydrogen 3.231 N/A ILE 195.A N ALA 180.A O no hydrogen 2.750 N/A ASP 200.A N ASN 198.A OD1 no hydrogen 2.534 N/A ALA 201.A N ASN 198.A OD1 no hydrogen 3.310 N/A SER 204.A N ALA 201.A O no hydrogen 2.815 N/A SER 204.A OG ASN 198.A O no hydrogen 2.634 N/A ILE 205.A N ALA 201.A O no hydrogen 3.130 N/A ILE 205.A N ILE 202.A O no hydrogen 2.758 N/A GLN 206.A N ILE 202.A O no hydrogen 2.523 N/A ILE 208.A N SER 204.A O no hydrogen 3.263 N/A LEU 209.A N ILE 205.A O no hydrogen 2.775 N/A SER 210.A OG GLN 206.A O no hydrogen 2.465 N/A SER 210.A OG LEU 207.A O no hydrogen 2.834 N/A ARG 211.A N LEU 207.A O no hydrogen 3.003 N/A ARG 211.A NE VAL 1.A O no hydrogen 3.463 N/A ARG 211.A NH2 LYS 2.A O no hydrogen 2.611 N/A ALA 212.A N ILE 208.A O no hydrogen 3.196 N/A VAL 213.A N LEU 209.A O no hydrogen 3.024 N/A ASP 214.A N SER 210.A O no hydrogen 3.178 N/A LEU 215.A N ALA 212.A O no hydrogen 2.944 N/A ILE 216.A N ALA 212.A O no hydrogen 3.349 N/A ILE 217.A N VAL 213.A O no hydrogen 2.970 N/A GLN 218.A N LEU 215.A O no hydrogen 3.269 N/A ALA 219.A N LEU 215.A O no hydrogen 3.212 N/A ARG 220.A N ILE 216.A O no hydrogen 3.340 N/A GLY 221.A N GLN 218.A O no hydrogen 2.679 N/A