Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b7d_LI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 2.A OE1 no hydrogen 3.336 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.596 N/A ALA 9.A N ALA 5.A O no hydrogen 3.286 N/A ALA 10.A N ALA 6.A O no hydrogen 2.459 N/A ARG 11.A N GLU 7.A O no hydrogen 3.016 N/A ARG 11.A NE GLU 7.A O no hydrogen 3.433 N/A ALA 13.A N ALA 9.A O no hydrogen 2.781 N/A ALA 14.A N ALA 10.A O no hydrogen 2.775 N/A ASN 15.A N ARG 11.A O no hydrogen 2.510 N/A LYS 16.A N LYS 12.A O no hydrogen 3.093 N/A GLU 17.A N ALA 13.A O no hydrogen 3.363 N/A LYS 18.A N ALA 14.A O no hydrogen 3.321 N/A ARG 19.A N ASN 15.A O no hydrogen 2.682 N/A ALA 20.A N LYS 16.A O no hydrogen 2.655 N/A ILE 21.A N GLU 17.A O no hydrogen 3.125 N/A ILE 22.A N LYS 18.A O no hydrogen 3.178 N/A LEU 23.A N ARG 19.A O no hydrogen 3.053 N/A GLU 24.A N ALA 20.A O no hydrogen 3.108 N/A ARG 25.A N ILE 21.A O no hydrogen 2.998 N/A ARG 25.A NH1 ASP 161.A OD2 no hydrogen 2.911 N/A ASN 26.A N ILE 22.A O no hydrogen 2.963 N/A ALA 27.A N LEU 23.A O no hydrogen 3.273 N/A ALA 28.A N GLU 24.A O no hydrogen 3.077 N/A TYR 29.A N ARG 25.A O no hydrogen 3.055 N/A TYR 29.A OH ASP 161.A OD1 no hydrogen 2.566 N/A GLN 30.A N ASN 26.A O no hydrogen 3.027 N/A LYS 31.A N ALA 27.A O no hydrogen 2.977 N/A GLU 32.A N ALA 28.A O no hydrogen 2.955 N/A TYR 33.A N TYR 29.A O no hydrogen 2.999 N/A GLU 34.A N GLN 30.A O no hydrogen 3.077 N/A THR 35.A N LYS 31.A O no hydrogen 3.247 N/A THR 35.A OG1 LYS 31.A O no hydrogen 2.583 N/A THR 35.A OG1 GLU 32.A O no hydrogen 2.577 N/A ALA 36.A N GLU 32.A O no hydrogen 2.850 N/A GLU 37.A N TYR 33.A O no hydrogen 3.072 N/A ARG 38.A N GLU 34.A O no hydrogen 3.130 N/A ASN 39.A N THR 35.A O no hydrogen 2.799 N/A ILE 40.A N ALA 36.A O no hydrogen 3.081 N/A ILE 41.A N GLU 37.A O no hydrogen 3.083 N/A GLN 42.A N ARG 38.A O no hydrogen 2.906 N/A ALA 43.A N ASN 39.A O no hydrogen 2.860 N/A LYS 44.A N ILE 40.A O no hydrogen 3.102 N/A ARG 45.A N ILE 41.A O no hydrogen 3.129 N/A ASP 46.A N GLN 42.A O no hydrogen 2.913 N/A ALA 47.A N ALA 43.A O no hydrogen 3.198 N/A LYS 48.A N LYS 44.A O no hydrogen 3.050 N/A ALA 49.A N ARG 45.A O no hydrogen 3.075 N/A ALA 50.A N ASP 46.A O no hydrogen 2.997 N/A SER 52.A OG TYR 53.A O no hydrogen 3.213 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.799 N/A VAL 62.A N VAL 95.A O no hydrogen 3.079 N/A PHE 63.A N GLY 115.A O no hydrogen 2.847 N/A VAL 64.A N THR 93.A O no hydrogen 3.071 N/A VAL 65.A N ALA 113.A O no hydrogen 2.879 N/A ARG 66.A N SER 91.A O no hydrogen 3.078 N/A ARG 66.A NE LYS 68.A O no hydrogen 2.836 N/A ARG 66.A NH1 LEU 86.A O no hydrogen 2.705 N/A ARG 66.A NH2 GLY 69.A O no hydrogen 2.723 N/A ILE 67.A N TYR 111.A O no hydrogen 2.875 N/A LYS 68.A N TYR 111.A O no hydrogen 2.984 N/A ARG 78.A N PRO 74.A O no hydrogen 2.926 N/A LYS 79.A N PRO 75.A O no hydrogen 2.922 N/A VAL 80.A N LYS 76.A O no hydrogen 3.225 N/A LEU 81.A N PRO 77.A O no hydrogen 3.019 N/A GLN 82.A N ARG 78.A O no hydrogen 3.136 N/A LEU 83.A N LYS 79.A O no hydrogen 2.944 N/A LEU 84.A N VAL 80.A O no hydrogen 2.852 N/A ARG 85.A N GLN 82.A O no hydrogen 3.318 N/A ARG 85.A NH1 LEU 180.A O no hydrogen 2.968 N/A ARG 85.A NH2 LEU 180.A O no hydrogen 2.679 N/A LEU 86.A N LEU 81.A O no hydrogen 2.826 N/A ASN 90.A N ARG 66.A O no hydrogen 2.847 N/A ASN 90.A ND2 ASN 187.A OD1 no hydrogen 3.277 N/A SER 91.A OG ARG 88.A O no hydrogen 2.621 N/A GLY 92.A N PHE 183.A O no hydrogen 2.936 N/A THR 93.A N VAL 64.A O no hydrogen 3.145 N/A THR 93.A OG1 LEU 84.A O no hydrogen 3.246 N/A VAL 95.A N VAL 62.A O no hydrogen 3.159 N/A VAL 97.A N LYS 60.A O no hydrogen 2.820 N/A THR 98.A OG1 THR 101.A OG1 no hydrogen 2.648 N/A THR 101.A N THR 98.A OG1 no hydrogen 2.845 N/A THR 101.A OG1 LYS 96.A O no hydrogen 2.817 N/A THR 101.A OG1 THR 98.A O no hydrogen 3.204 N/A THR 101.A OG1 THR 98.A OG1 no hydrogen 2.648 N/A LEU 102.A N THR 98.A O no hydrogen 3.108 N/A GLU 103.A N LYS 99.A O no hydrogen 3.251 N/A LEU 104.A N ALA 100.A O no hydrogen 3.314 N/A LEU 105.A N THR 101.A O no hydrogen 3.258 N/A LYS 106.A N LEU 102.A O no hydrogen 3.147 N/A LYS 106.A NZ GLU 103.A OE2 no hydrogen 3.262 N/A LEU 107.A N GLU 103.A O no hydrogen 3.417 N/A LEU 107.A N LEU 104.A O no hydrogen 3.064 N/A ILE 108.A N LEU 104.A O no hydrogen 3.406 N/A TYR 111.A N ILE 108.A O no hydrogen 3.398 N/A ALA 113.A N VAL 65.A O no hydrogen 2.746 N/A TYR 114.A N GLY 208.A O no hydrogen 3.115 N/A GLY 115.A N PHE 63.A O no hydrogen 3.113 N/A TYR 116.A N GLU 211.A O no hydrogen 2.773 N/A SER 118.A N ASN 215.A OD1 no hydrogen 3.102 N/A SER 118.A OG SER 120.A OG no hydrogen 3.281 N/A SER 118.A OG ASN 215.A OD1 no hydrogen 3.003 N/A SER 120.A OG SER 118.A OG no hydrogen 3.281 N/A ILE 122.A N SER 118.A O no hydrogen 2.957 N/A ARG 123.A N TYR 119.A O no hydrogen 3.091 N/A GLN 124.A N SER 120.A O no hydrogen 3.066 N/A LEU 125.A N THR 121.A O no hydrogen 3.026 N/A VAL 126.A N ILE 122.A O no hydrogen 3.222 N/A TYR 127.A N ARG 123.A O no hydrogen 3.156 N/A LYS 128.A N GLN 124.A O no hydrogen 3.121 N/A LYS 128.A N LEU 125.A O no hydrogen 2.969 N/A LYS 128.A NZ ASN 222.A O no hydrogen 3.412 N/A ARG 129.A N LEU 125.A O no hydrogen 2.556 N/A GLY 132.A N VAL 139.A O no hydrogen 2.853 N/A LYS 133.A N PHE 179.A O no hydrogen 2.719 N/A LYS 133.A NZ ASN 178.A O no hydrogen 3.461 N/A LYS 133.A NZ ASN 178.A OD1 no hydrogen 2.610 N/A ILE 134.A N GLN 137.A O no hydrogen 3.034 N/A GLN 137.A N ILE 134.A O no hydrogen 3.068 N/A VAL 139.A N GLY 132.A O no hydrogen 2.961 N/A LEU 141.A N GLY 130.A O no hydrogen 3.366 N/A SER 142.A OG LEU 141.A O no hydrogen 2.743 N/A GLU 148.A N ASN 144.A O no hydrogen 3.070 N/A ALA 149.A N ALA 145.A O no hydrogen 3.170 N/A ASN 150.A N ILE 146.A O no hydrogen 3.268 N/A LYS 153.A NZ ASN 150.A O no hydrogen 2.987 N/A ILE 156.A N LEU 151.A O no hydrogen 3.173 N/A LEU 157.A N ASP 161.A OD2 no hydrogen 3.344 N/A ILE 159.A N ASN 144.A OD1 no hydrogen 3.195 N/A LEU 162.A N SER 158.A O no hydrogen 2.969 N/A ILE 163.A N ILE 159.A O no hydrogen 3.010 N/A HIS 164.A N ASP 160.A O no hydrogen 2.846 N/A GLU 165.A N ASP 161.A O no hydrogen 3.182 N/A ILE 166.A N LEU 162.A O no hydrogen 3.283 N/A ILE 167.A N ILE 163.A O no hydrogen 3.121 N/A THR 168.A N HIS 164.A O no hydrogen 3.036 N/A THR 168.A OG1 HIS 164.A O no hydrogen 2.455 N/A GLN 175.A N GLN 175.A OE1 no hydrogen 2.711 N/A ALA 176.A N HIS 172.A O no hydrogen 3.025 N/A ASN 177.A N PHE 173.A O no hydrogen 2.913 N/A ASN 177.A ND2 PHE 94.A O no hydrogen 2.911 N/A ASN 178.A N LYS 174.A O no hydrogen 3.001 N/A PHE 179.A N GLN 175.A O no hydrogen 3.199 N/A LEU 180.A N ALA 176.A O no hydrogen 3.256 N/A PHE 183.A N GLY 92.A O no hydrogen 2.796 N/A LEU 185.A N ASN 90.A O no hydrogen 3.049 N/A SER 186.A N MET 221.A O no hydrogen 3.185 N/A SER 186.A OG ASN 187.A O no hydrogen 3.141 N/A SER 189.A N SER 220.A O no hydrogen 2.916 N/A GLY 191.A N PRO 188.A O no hydrogen 2.882 N/A LYS 199.A N LYS 197.A O no hydrogen 2.502 N/A PHE 201.A N PHE 207.A O no hydrogen 2.837 N/A ILE 202.A N HIS 200.A ND1 no hydrogen 3.424 N/A GLN 203.A N HIS 200.A O no hydrogen 2.613 N/A SER 206.A N LYS 197.A O no hydrogen 2.648 N/A SER 206.A N LYS 199.A O no hydrogen 2.901 N/A PHE 207.A N LYS 199.A O no hydrogen 3.060 N/A GLY 208.A N VAL 112.A O no hydrogen 2.830 N/A ASN 209.A ND2 TYR 116.A OH no hydrogen 3.324 N/A ARG 210.A N TYR 114.A O no hydrogen 2.867 N/A ARG 210.A NE SER 206.A O no hydrogen 3.441 N/A ARG 210.A NH2 SER 206.A O no hydrogen 3.453 N/A ASN 215.A ND2 GLU 212.A O no hydrogen 3.114 N/A LEU 217.A N PHE 213.A O no hydrogen 3.302 N/A VAL 218.A N ILE 214.A O no hydrogen 2.918 N/A LYS 219.A N ASN 215.A O no hydrogen 3.288 N/A LYS 219.A NZ SER 120.A OG no hydrogen 3.119 N/A SER 220.A N LYS 216.A O no hydrogen 3.390 N/A SER 220.A OG LYS 216.A O no hydrogen 3.313 N/A SER 220.A OG LEU 217.A O no hydrogen 2.441 N/A MET 221.A N LEU 217.A O no hydrogen 3.030 N/A ASN 222.A N LYS 219.A O no hydrogen 3.116 N/A