Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2c_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ALA 16.A O no hydrogen 2.652 N/A GLY 6.A N GLY 131.A O no hydrogen 3.336 N/A ILE 7.A N ILE 14.A O no hydrogen 2.585 N/A ARG 8.A N PRO 129.A O no hydrogen 2.439 N/A ARG 8.A NH1 GLU 127.A OE2 no hydrogen 3.088 N/A GLN 10.A N MET 152.A O no hydrogen 3.251 N/A SER 12.A OG ASP 11.A OD1 no hydrogen 3.436 N/A VAL 13.A N VAL 184.A O no hydrogen 3.327 N/A ILE 14.A N ILE 7.A O no hydrogen 2.612 N/A ALA 16.A N LEU 5.A O no hydrogen 2.862 N/A SER 17.A OG ASP 33.A OD1 no hydrogen 3.077 N/A SER 18.A N ILE 3.A O no hydrogen 2.905 N/A SER 18.A OG ILE 3.A O no hydrogen 3.355 N/A LYS 19.A N GLY 178.A O no hydrogen 2.941 N/A ALA 20.A N PHE 176.A O no hydrogen 2.871 N/A VAL 21.A N LYS 29.A O no hydrogen 2.778 N/A ARG 23.A N SER 26.A O no hydrogen 2.757 N/A SER 26.A N ARG 23.A O no hydrogen 3.092 N/A SER 31.A OG ASP 30.A OD1 no hydrogen 3.272 N/A LYS 34.A N ASP 33.A OD1 no hydrogen 2.456 N/A LYS 34.A NZ THR 53.A OG1 no hydrogen 3.271 N/A THR 35.A OG1 MET 44.A O no hydrogen 2.662 N/A ARG 36.A N MET 44.A O no hydrogen 3.061 N/A ARG 36.A NE GLU 58.A OE2 no hydrogen 2.702 N/A ARG 36.A NH1 THR 35.A O no hydrogen 2.670 N/A SER 39.A N THR 42.A O no hydrogen 3.512 N/A SER 39.A OG GLU 74.A OE2 no hydrogen 2.960 N/A HIS 41.A N GLU 74.A OE2 no hydrogen 3.328 N/A HIS 41.A NE2 LYS 186.A O no hydrogen 2.516 N/A THR 42.A N SER 39.A O no hydrogen 3.043 N/A THR 42.A OG1 SER 39.A OG no hydrogen 3.384 N/A LEU 43.A N GLY 105.A O no hydrogen 3.007 N/A MET 44.A N ARG 36.A O no hydrogen 3.299 N/A SER 45.A N LEU 103.A O no hydrogen 2.861 N/A ALA 47.A N ASN 101.A O no hydrogen 3.189 N/A GLU 49.A N GLN 99.A O no hydrogen 3.422 N/A ASP 52.A N GLU 49.A O no hydrogen 3.206 N/A ALA 57.A N THR 53.A O no hydrogen 3.285 N/A GLU 58.A N VAL 54.A O no hydrogen 3.260 N/A TYR 59.A N GLN 55.A O no hydrogen 3.337 N/A ILE 60.A N PHE 56.A O no hydrogen 3.135 N/A GLN 61.A N ALA 57.A O no hydrogen 3.106 N/A GLN 61.A NE2 GLN 65.A OE1 no hydrogen 3.281 N/A ALA 62.A N GLU 58.A O no hydrogen 3.100 N/A ILE 64.A N ILE 60.A O no hydrogen 3.268 N/A GLN 65.A N GLN 61.A O no hydrogen 2.912 N/A LEU 66.A N ALA 62.A O no hydrogen 3.127 N/A TYR 67.A N ASN 63.A O no hydrogen 2.920 N/A SER 68.A N ILE 64.A O no hydrogen 3.043 N/A SER 68.A OG TYR 73.A O no hydrogen 3.000 N/A ILE 69.A N GLN 65.A O no hydrogen 3.132 N/A ARG 70.A N LEU 66.A O no hydrogen 2.795 N/A TYR 73.A N SER 68.A O no hydrogen 3.146 N/A ALA 79.A N SER 76.A O no hydrogen 3.222 N/A VAL 80.A N PRO 77.A O no hydrogen 3.219 N/A SER 81.A OG GLN 78.A O no hydrogen 3.319 N/A PHE 83.A N ALA 79.A O no hydrogen 3.135 N/A VAL 84.A N VAL 80.A O no hydrogen 3.199 N/A ARG 85.A N SER 81.A O no hydrogen 3.028 N/A GLN 86.A N SER 82.A O no hydrogen 3.009 N/A GLN 86.A NE2 GLN 86.A O no hydrogen 3.395 N/A GLU 87.A N PHE 83.A O no hydrogen 3.151 N/A LEU 88.A N VAL 84.A O no hydrogen 2.935 N/A ALA 89.A N ARG 85.A O no hydrogen 2.987 N/A SER 91.A N GLU 87.A O no hydrogen 3.149 N/A SER 91.A OG GLU 87.A O no hydrogen 2.905 N/A ILE 92.A N LEU 88.A O no hydrogen 3.205 N/A ARG 93.A NE ALA 89.A O no hydrogen 2.481 N/A SER 94.A N SER 91.A O no hydrogen 3.014 N/A SER 94.A OG LYS 90.A O no hydrogen 3.469 N/A SER 94.A OG SER 91.A O no hydrogen 2.607 N/A ASN 101.A N ALA 47.A O no hydrogen 2.827 N/A VAL 102.A N ILE 119.A O no hydrogen 2.951 N/A LEU 103.A N SER 45.A O no hydrogen 2.653 N/A ILE 104.A N TYR 117.A O no hydrogen 3.240 N/A GLY 105.A N LEU 43.A O no hydrogen 2.758 N/A TYR 107.A N HIS 41.A O no hydrogen 3.246 N/A TYR 107.A OH ASN 112.A OD1 no hydrogen 3.372 N/A ASP 108.A N LYS 113.A O no hydrogen 2.985 N/A LYS 110.A N ASP 108.A OD1 no hydrogen 3.143 N/A LYS 110.A NZ TYR 73.A OH no hydrogen 2.964 N/A GLU 115.A N GLY 106.A O no hydrogen 2.776 N/A TYR 117.A N ILE 104.A O no hydrogen 3.074 N/A TYR 117.A OH GLU 115.A OE1 no hydrogen 3.025 N/A GLN 118.A N VAL 126.A O no hydrogen 3.060 N/A ILE 119.A N VAL 102.A O no hydrogen 3.282 N/A GLY 123.A N ASP 120.A O no hydrogen 3.152 N/A THR 124.A N ASP 120.A OD1 no hydrogen 3.005 N/A LEU 128.A N LEU 116.A O no hydrogen 3.228 N/A GLY 131.A N GLY 6.A O no hydrogen 3.005 N/A SER 136.A OG ASP 2.A OD1 no hydrogen 2.988 N/A GLY 137.A N GLY 134.A O no hydrogen 3.217 N/A THR 140.A N GLY 137.A O no hydrogen 3.454 N/A THR 140.A OG1 GLY 137.A O no hydrogen 2.727 N/A PHE 141.A N PHE 138.A O no hydrogen 3.152 N/A SER 142.A OG TYR 139.A O no hydrogen 2.856 N/A LEU 144.A N THR 140.A O no hydrogen 2.976 N/A ASP 145.A N PHE 141.A O no hydrogen 3.183 N/A HIS 147.A N LEU 143.A O no hydrogen 3.216 N/A TYR 148.A OH ARG 8.A O no hydrogen 2.659 N/A ARG 149.A NH1 HIS 146.A O no hydrogen 2.298 N/A ARG 149.A NH1 TYR 148.A O no hydrogen 2.993 N/A MET 152.A N ARG 149.A O no hydrogen 3.334 N/A GLY 157.A N THR 153.A O no hydrogen 2.907 N/A LEU 158.A N THR 154.A O no hydrogen 3.194 N/A ASP 159.A N GLU 155.A O no hydrogen 3.344 N/A LEU 160.A N GLU 156.A O no hydrogen 3.328 N/A LEU 161.A N GLY 157.A O no hydrogen 3.112 N/A LYS 162.A N LEU 158.A O no hydrogen 2.789 N/A LYS 162.A NZ ASP 194.A OD2 no hydrogen 3.163 N/A LEU 163.A N ASP 159.A O no hydrogen 3.283 N/A CYS 164.A SG LEU 160.A O no hydrogen 3.738 N/A VAL 165.A N LEU 161.A O no hydrogen 3.080 N/A GLN 166.A N LYS 162.A O no hydrogen 3.277 N/A LEU 168.A N CYS 164.A O no hydrogen 3.010 N/A GLU 169.A N VAL 165.A O no hydrogen 3.361 N/A LYS 170.A N GLU 167.A O no hydrogen 3.452 N/A LYS 177.A N ASP 175.A OD1 no hydrogen 3.117 N/A LYS 177.A NZ ASP 175.A OD2 no hydrogen 2.998 N/A ILE 183.A N ARG 190.A O no hydrogen 2.468 N/A VAL 184.A N VAL 13.A O no hydrogen 3.298 N/A ASP 185.A N GLY 188.A O no hydrogen 2.908 N/A GLY 188.A N ASP 185.A OD1 no hydrogen 3.071 N/A ARG 190.A N ILE 183.A O no hydrogen 2.645 N/A ARG 190.A NH1 ILE 189.A O no hydrogen 3.399 N/A VAL 192.A N VAL 181.A O no hydrogen 2.876 N/A