Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nvt_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLN 2.A O no hydrogen 3.383 N/A ASN 7.A N ASN 4.A O no hydrogen 3.134 N/A ILE 8.A N ASN 4.A O no hydrogen 3.004 N/A SER 9.A N GLU 5.A O no hydrogen 2.923 N/A LEU 11.A N ASN 7.A O no hydrogen 3.316 N/A TRP 12.A N ILE 8.A O no hydrogen 2.693 N/A TRP 12.A NE1 LEU 36.A O no hydrogen 2.929 N/A ARG 13.A N SER 9.A O no hydrogen 3.144 N/A ALA 14.A N ARG 10.A O no hydrogen 3.061 N/A PHE 15.A N LEU 11.A O no hydrogen 2.752 N/A ARG 16.A N TRP 12.A O no hydrogen 3.083 N/A ARG 16.A NE GLU 20.A OE2 no hydrogen 2.886 N/A THR 17.A N ARG 13.A O no hydrogen 3.113 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.528 N/A THR 17.A OG1 GLU 20.A OE1 no hydrogen 3.548 N/A VAL 18.A N PHE 15.A O no hydrogen 2.718 N/A GLU 20.A N ARG 16.A O no hydrogen 3.069 N/A MET 21.A N THR 17.A O no hydrogen 3.167 N/A VAL 22.A N VAL 18.A O no hydrogen 2.657 N/A LYS 23.A N LYS 19.A O no hydrogen 2.835 N/A LYS 23.A NZ ILE 29.A O no hydrogen 3.511 N/A ARG 25.A N MET 21.A O no hydrogen 2.793 N/A ARG 25.A N VAL 22.A O no hydrogen 2.993 N/A ARG 25.A NE TYR 186.A O no hydrogen 3.462 N/A ARG 25.A NH1 GLU 132.A OE2 no hydrogen 3.424 N/A ARG 25.A NH2 GLU 132.A OE2 no hydrogen 3.167 N/A GLY 26.A N LYS 23.A O no hydrogen 2.828 N/A TYR 27.A N VAL 22.A O no hydrogen 3.409 N/A PHE 28.A N ASN 62.A O no hydrogen 2.788 N/A GLN 31.A NE2 GLU 35.A OE2 no hydrogen 3.159 N/A GLU 33.A N THR 30.A O no hydrogen 2.773 N/A VAL 34.A N THR 30.A O no hydrogen 3.289 N/A GLU 35.A N GLN 31.A O no hydrogen 3.258 N/A LEU 36.A N VAL 34.A O no hydrogen 2.601 N/A ASP 40.A N PRO 37.A O no hydrogen 2.996 N/A PHE 41.A N PRO 37.A O no hydrogen 3.332 N/A PHE 41.A N LEU 38.A O no hydrogen 2.718 N/A LYS 42.A N LEU 38.A O no hydrogen 3.042 N/A ALA 43.A N ASP 40.A O no hydrogen 3.287 N/A LYS 44.A N ASP 40.A O no hydrogen 3.357 N/A TYR 45.A N PHE 41.A O no hydrogen 3.171 N/A MET 49.A N ASP 47.A OD2 no hydrogen 2.988 N/A GLY 50.A N ASP 47.A OD2 no hydrogen 2.768 N/A ARG 54.A N ASP 83.A OD2 no hydrogen 2.919 N/A ARG 54.A NH2 GLU 136.A OE2 no hydrogen 3.468 N/A LYS 55.A N ASP 83.A OD2 no hydrogen 3.244 N/A MET 57.A N ARG 54.A O no hydrogen 2.424 N/A THR 64.A OG1 GLY 26.A O no hydrogen 3.423 N/A SER 67.A N THR 64.A O no hydrogen 2.897 N/A SER 67.A OG GLY 26.A O no hydrogen 2.703 N/A ILE 68.A N THR 64.A O no hydrogen 2.992 N/A PHE 71.A N SER 67.A O no hydrogen 2.929 N/A MET 74.A N PHE 71.A O no hydrogen 3.328 N/A SER 76.A OG GLY 75.A O no hydrogen 2.468 N/A LEU 77.A N ALA 61.A O no hydrogen 3.244 N/A TRP 78.A N THR 106.A O no hydrogen 3.326 N/A VAL 79.A N PHE 59.A O no hydrogen 3.090 N/A GLU 80.A N ILE 108.A O no hydrogen 2.845 N/A PHE 81.A N SER 58.A OG no hydrogen 3.027 N/A VAL 87.A N ASN 114.A O no hydrogen 3.235 N/A THR 91.A OG1 GLU 84.A OE1 no hydrogen 2.884 N/A MET 92.A N VAL 89.A O no hydrogen 3.382 N/A THR 94.A N THR 91.A O no hydrogen 3.324 N/A ILE 97.A N LYS 93.A O no hydrogen 3.226 N/A HIS 98.A N PHE 95.A O no hydrogen 2.951 N/A ILE 99.A N PHE 95.A O no hydrogen 3.237 N/A GLN 100.A N VAL 96.A O no hydrogen 3.205 N/A ASN 103.A N GLN 100.A O no hydrogen 3.299 N/A GLN 105.A N SER 76.A O no hydrogen 3.292 N/A THR 106.A OG1 TYR 27.A OH no hydrogen 3.159 N/A THR 106.A OG1 SER 76.A O no hydrogen 2.850 N/A GLY 107.A N THR 130.A O no hydrogen 3.206 N/A ILE 108.A N TRP 78.A O no hydrogen 3.136 N/A PHE 109.A N GLU 132.A O no hydrogen 3.210 N/A VAL 110.A N GLU 80.A O no hydrogen 3.105 N/A TYR 111.A N PHE 109.A O no hydrogen 3.130 N/A GLN 112.A NE2 ASP 83.A O no hydrogen 2.794 N/A ASN 113.A ND2 PRO 85.A O no hydrogen 3.543 N/A ASN 114.A ND2 SER 86.A OG no hydrogen 3.102 N/A THR 116.A N VAL 87.A O no hydrogen 3.260 N/A LYS 121.A NZ PRO 117.A O no hydrogen 3.352 N/A LEU 122.A N ALA 119.A O no hydrogen 3.089 N/A VAL 123.A N MET 120.A O no hydrogen 3.236 N/A ILE 126.A N PRO 124.A O no hydrogen 2.921 N/A GLU 132.A N GLY 107.A O no hydrogen 2.816 N/A PHE 134.A N PHE 109.A O no hydrogen 3.277 N/A GLU 136.A N TYR 111.A O no hydrogen 3.364 N/A LEU 139.A N GLU 136.A O no hydrogen 2.947 N/A VAL 140.A N GLU 136.A O no hydrogen 3.213 N/A ASN 142.A ND2 THR 17.A O no hydrogen 3.616 N/A ASN 142.A ND2 GLU 20.A OE1 no hydrogen 3.386 N/A ASN 142.A ND2 TYR 186.A OH no hydrogen 3.085 N/A THR 144.A OG1 ASN 142.A OD1 no hydrogen 2.843 N/A HIS 145.A N ASN 142.A O no hydrogen 3.388 N/A HIS 146.A N ILE 143.A O no hydrogen 2.563 N/A VAL 149.A N HIS 146.A O no hydrogen 3.140 N/A HIS 152.A ND1 PRO 150.A O no hydrogen 2.879 N/A ILE 153.A N LYS 196.A O no hydrogen 2.818 N/A ARG 154.A NE GLU 193.A OE2 no hydrogen 2.764 N/A LEU 155.A N VAL 194.A O no hydrogen 3.381 N/A SER 156.A N GLU 159.A OE1 no hydrogen 2.552 N/A SER 156.A OG GLU 159.A OE1 no hydrogen 3.294 N/A GLU 159.A N SER 156.A OG no hydrogen 3.266 N/A LYS 160.A N SER 156.A O no hydrogen 2.769 N/A LYS 160.A NZ GLU 171.A OE2 no hydrogen 2.710 N/A LYS 160.A NZ GLY 192.A O no hydrogen 3.030 N/A ARG 161.A N SER 157.A O no hydrogen 3.402 N/A GLU 162.A N ASP 158.A O no hydrogen 3.002 N/A LEU 163.A N GLU 159.A O no hydrogen 3.134 N/A LEU 164.A N LYS 160.A O no hydrogen 2.748 N/A LYS 165.A N ARG 161.A O no hydrogen 3.123 N/A LYS 165.A N GLU 162.A O no hydrogen 2.464 N/A ARG 166.A N GLU 162.A O no hydrogen 2.973 N/A ARG 168.A N LYS 165.A O no hydrogen 3.258 N/A LEU 169.A N LEU 164.A O no hydrogen 3.054 N/A GLN 173.A N LYS 170.A O no hydrogen 2.821 N/A LEU 174.A N GLU 171.A O no hydrogen 3.068 N/A ILE 177.A N ILE 212.A O no hydrogen 2.942 N/A ARG 179.A NE MET 214.A OXT no hydrogen 3.473 N/A ARG 179.A NH2 MET 214.A O no hydrogen 2.942 N/A ASP 181.A N GLN 178.A O no hydrogen 2.887 N/A VAL 183.A N ASP 181.A OD1 no hydrogen 3.300 N/A LEU 185.A N ASP 181.A O no hydrogen 3.034 N/A TYR 186.A OH ASP 24.A OD2 no hydrogen 3.116 N/A LEU 187.A N ALA 184.A O no hydrogen 3.377 N/A LEU 189.A N ALA 184.A O no hydrogen 2.951 N/A LYS 190.A N GLU 193.A OE1 no hydrogen 3.400 N/A GLY 192.A N CYS 213.A O no hydrogen 2.732 N/A GLU 193.A N LYS 190.A O no hydrogen 3.253 N/A VAL 195.A N ARG 211.A O no hydrogen 2.672 N/A LYS 196.A N ILE 153.A O no hydrogen 2.893 N/A ILE 197.A N SER 209.A O no hydrogen 2.548 N/A ILE 198.A N LYS 151.A O no hydrogen 3.426 N/A ARG 199.A N TYR 207.A O no hydrogen 3.285 N/A SER 201.A N GLY 205.A O no hydrogen 3.048 N/A GLY 205.A N SER 201.A O no hydrogen 3.093 N/A TYR 207.A N ARG 199.A O no hydrogen 2.927 N/A SER 209.A N ILE 197.A O no hydrogen 3.007 N/A ARG 211.A N VAL 195.A O no hydrogen 3.110 N/A ILE 212.A N PRO 175.A O no hydrogen 2.962 N/A CYS 213.A SG LYS 190.A O no hydrogen 3.374 N/A CYS 213.A SG MET 214.A OXT no hydrogen 3.771 N/A MET 214.A N ILE 177.A O no hydrogen 3.179 N/A