Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j77_L7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLN 3.A O no hydrogen 3.137 N/A ALA 14.A N ARG 11.A O no hydrogen 3.210 N/A LYS 18.A NZ ALA 14.A O no hydrogen 3.431 N/A ILE 21.A N LYS 18.A O no hydrogen 3.154 N/A ILE 22.A N LYS 18.A O no hydrogen 3.419 N/A LEU 23.A N ARG 19.A O no hydrogen 3.293 N/A ARG 25.A N ILE 21.A O no hydrogen 3.309 N/A ASN 26.A N ILE 22.A O no hydrogen 3.115 N/A TYR 29.A N ARG 25.A O no hydrogen 2.630 N/A GLN 30.A N ASN 26.A O no hydrogen 2.957 N/A LYS 31.A N ALA 27.A O no hydrogen 3.090 N/A GLU 32.A N ALA 28.A O no hydrogen 3.204 N/A TYR 33.A N TYR 29.A O no hydrogen 3.250 N/A GLU 34.A N GLN 30.A O no hydrogen 3.236 N/A THR 35.A N LYS 31.A O no hydrogen 3.283 N/A THR 35.A OG1 LYS 31.A O no hydrogen 3.320 N/A THR 35.A OG1 GLU 32.A O no hydrogen 2.991 N/A ALA 36.A N GLU 32.A O no hydrogen 3.227 N/A ARG 38.A N GLU 34.A O no hydrogen 3.058 N/A ASN 39.A N THR 35.A O no hydrogen 2.977 N/A ILE 41.A N GLU 37.A O no hydrogen 3.342 N/A GLN 42.A N ARG 38.A O no hydrogen 2.824 N/A ALA 43.A N ASN 39.A O no hydrogen 2.667 N/A LYS 44.A N ILE 40.A O no hydrogen 3.199 N/A ARG 45.A N ILE 41.A O no hydrogen 3.247 N/A ASP 46.A N GLN 42.A O no hydrogen 2.945 N/A ALA 47.A N ALA 43.A O no hydrogen 2.957 N/A LYS 48.A N LYS 44.A O no hydrogen 3.146 N/A ALA 49.A N ARG 45.A O no hydrogen 3.070 N/A ALA 50.A N ALA 47.A O no hydrogen 3.282 N/A LYS 60.A NZ THR 168.A O no hydrogen 3.311 N/A LYS 60.A NZ VAL 169.A O no hydrogen 3.419 N/A VAL 62.A N VAL 95.A O no hydrogen 3.091 N/A PHE 63.A N GLY 115.A O no hydrogen 3.009 N/A VAL 65.A N ALA 113.A O no hydrogen 2.805 N/A ARG 66.A N SER 91.A O no hydrogen 3.271 N/A ARG 78.A N PRO 74.A O no hydrogen 3.098 N/A LYS 79.A N PRO 75.A O no hydrogen 3.381 N/A LEU 86.A N LEU 81.A O no hydrogen 2.990 N/A ASN 90.A N ARG 66.A O no hydrogen 3.157 N/A SER 91.A OG ARG 88.A O no hydrogen 2.653 N/A VAL 95.A N VAL 62.A O no hydrogen 3.055 N/A LYS 96.A NZ VAL 97.A O no hydrogen 3.296 N/A VAL 97.A N LYS 60.A O no hydrogen 3.207 N/A THR 98.A N THR 101.A OG1 no hydrogen 3.351 N/A THR 98.A OG1 THR 101.A OG1 no hydrogen 3.287 N/A LYS 99.A NZ GLU 103.A OE2 no hydrogen 3.398 N/A THR 101.A OG1 LYS 96.A O no hydrogen 2.872 N/A THR 101.A OG1 THR 98.A O no hydrogen 3.341 N/A THR 101.A OG1 THR 98.A OG1 no hydrogen 3.287 N/A LEU 102.A N THR 98.A O no hydrogen 3.125 N/A LEU 105.A N THR 101.A O no hydrogen 3.347 N/A LEU 107.A N LEU 104.A O no hydrogen 3.390 N/A TYR 111.A N ILE 108.A O no hydrogen 3.012 N/A VAL 112.A N ILE 108.A O no hydrogen 2.941 N/A ALA 113.A N VAL 65.A O no hydrogen 3.322 N/A TYR 114.A N GLY 208.A O no hydrogen 3.110 N/A TYR 114.A OH GLU 109.A OE2 no hydrogen 3.347 N/A TYR 116.A N GLU 211.A O no hydrogen 2.899 N/A SER 118.A N ASN 215.A OD1 no hydrogen 3.169 N/A THR 121.A OG1 SER 118.A O no hydrogen 3.020 N/A THR 121.A OG1 ASN 215.A OD1 no hydrogen 3.385 N/A ILE 122.A N SER 118.A O no hydrogen 3.430 N/A ARG 123.A N TYR 119.A O no hydrogen 3.467 N/A GLN 124.A NE2 SER 120.A O no hydrogen 3.529 N/A LEU 125.A N THR 121.A O no hydrogen 3.002 N/A TYR 127.A N GLN 124.A O no hydrogen 2.971 N/A ARG 129.A NE LYS 184.A O no hydrogen 2.813 N/A GLY 132.A N VAL 139.A O no hydrogen 2.683 N/A ILE 134.A N LYS 136.A O no hydrogen 3.116 N/A GLU 148.A N ASN 144.A O no hydrogen 3.285 N/A LEU 151.A N ILE 147.A O no hydrogen 3.362 N/A GLY 155.A N LEU 151.A O no hydrogen 3.147 N/A ILE 156.A N LEU 151.A O no hydrogen 3.056 N/A SER 158.A OG ASP 161.A OD2 no hydrogen 2.956 N/A ILE 163.A N ILE 159.A O no hydrogen 3.210 N/A GLU 165.A N LEU 162.A O no hydrogen 3.155 N/A ILE 167.A N ILE 163.A O no hydrogen 3.220 N/A THR 168.A OG1 HIS 164.A O no hydrogen 2.858 N/A VAL 169.A N GLU 165.A O no hydrogen 3.236 N/A HIS 172.A ND1 GLN 175.A OE1 no hydrogen 2.833 N/A GLN 175.A NE2 PRO 171.A O no hydrogen 3.587 N/A ALA 176.A N HIS 172.A O no hydrogen 3.362 N/A ASN 177.A N PHE 173.A O no hydrogen 3.203 N/A ASN 177.A ND2 PHE 94.A O no hydrogen 3.569 N/A ASN 178.A N LYS 174.A O no hydrogen 3.125 N/A LEU 180.A N ALA 176.A O no hydrogen 3.425 N/A TRP 181.A N PHE 131.A O no hydrogen 3.406 N/A LEU 185.A N ASN 90.A O no hydrogen 3.376 N/A SER 186.A N MET 221.A O no hydrogen 3.484 N/A GLY 191.A N PRO 188.A O no hydrogen 3.369 N/A ARG 196.A NH2 PHE 198.A O no hydrogen 3.051 N/A PHE 201.A N PHE 207.A O no hydrogen 2.672 N/A ILE 202.A N HIS 200.A ND1 no hydrogen 2.900 N/A GLY 205.A N HIS 200.A O no hydrogen 2.861 N/A SER 206.A N LYS 199.A O no hydrogen 2.847 N/A SER 206.A OG TRP 192.A O no hydrogen 3.088 N/A ARG 210.A N TYR 114.A O no hydrogen 2.848 N/A ARG 210.A NH1 PHE 213.A O no hydrogen 2.684 N/A PHE 213.A N ARG 210.A O no hydrogen 3.300 N/A ILE 214.A N GLU 211.A O no hydrogen 3.399 N/A ASN 215.A ND2 TYR 116.A O no hydrogen 3.179 N/A LYS 216.A N PHE 213.A O no hydrogen 3.192 N/A LEU 217.A N PHE 213.A O no hydrogen 3.298 N/A VAL 218.A N ILE 214.A O no hydrogen 3.318 N/A LYS 219.A N ASN 215.A O no hydrogen 3.372 N/A SER 220.A OG LYS 216.A O no hydrogen 3.086 N/A SER 220.A OG LEU 217.A O no hydrogen 3.477 N/A MET 221.A N LEU 217.A O no hydrogen 2.984 N/A ASN 222.A N VAL 218.A O no hydrogen 2.812 N/A