Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m63_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG HIS 2.A O no hydrogen 3.476 N/A LYS 9.A N ALA 5.A O no hydrogen 2.933 N/A LEU 11.A N GLU 7.A O no hydrogen 3.038 N/A GLY 12.A N ILE 8.A O no hydrogen 2.996 N/A LYS 13.A N LYS 9.A O no hydrogen 3.101 N/A ARG 14.A N ARG 10.A O no hydrogen 3.235 N/A ARG 14.A NH1 VAL 158.A OXT no hydrogen 3.139 N/A ARG 14.A NH2 VAL 158.A OXT no hydrogen 3.509 N/A PHE 15.A N LEU 11.A O no hydrogen 2.875 N/A LYS 16.A N GLY 12.A O no hydrogen 3.119 N/A LYS 17.A N LYS 13.A O no hydrogen 3.391 N/A LEU 18.A N ARG 14.A O no hydrogen 3.339 N/A LEU 18.A N PHE 15.A O no hydrogen 3.235 N/A ASP 19.A N LYS 16.A O no hydrogen 3.314 N/A LEU 20.A N GLU 30.A OE1 no hydrogen 3.185 N/A SER 23.A N ASP 21.A OD1 no hydrogen 3.393 N/A SER 23.A OG ASP 21.A OD1 no hydrogen 2.379 N/A SER 23.A OG SER 25.A O no hydrogen 3.235 N/A SER 23.A OG SER 25.A OG no hydrogen 3.347 N/A GLY 24.A N ASP 19.A OD1 no hydrogen 2.980 N/A SER 25.A OG SER 23.A OG no hydrogen 3.347 N/A SER 25.A OG GLU 57.A OE1 no hydrogen 3.336 N/A LEU 26.A N VAL 58.A O no hydrogen 2.934 N/A SER 27.A OG GLU 30.A OE2 no hydrogen 3.412 N/A MET 32.A N VAL 28.A O no hydrogen 3.074 N/A SER 33.A OG GLU 29.A O no hydrogen 2.971 N/A LEU 37.A N LEU 34.A O no hydrogen 3.230 N/A ARG 45.A NE ILE 86.A O no hydrogen 2.928 N/A ARG 45.A NH2 ARG 85.A O no hydrogen 2.785 N/A VAL 46.A N LEU 42.A O no hydrogen 3.371 N/A ILE 47.A N VAL 43.A O no hydrogen 3.018 N/A ASP 48.A N GLN 44.A O no hydrogen 3.271 N/A PHE 50.A N VAL 46.A O no hydrogen 3.294 N/A PHE 50.A N ILE 47.A O no hydrogen 3.141 N/A ASP 51.A N ILE 47.A O no hydrogen 3.065 N/A THR 52.A OG1 PHE 50.A O no hydrogen 3.035 N/A ASN 55.A ND2 GLU 57.A O no hydrogen 2.913 N/A GLY 56.A N ASP 51.A OD2 no hydrogen 2.887 N/A ASP 59.A N GLU 62.A OE1 no hydrogen 3.481 N/A PHE 63.A N ASP 59.A O no hydrogen 3.020 N/A ILE 64.A N PHE 60.A O no hydrogen 3.107 N/A GLU 65.A N LYS 61.A O no hydrogen 3.249 N/A GLY 66.A N GLU 62.A O no hydrogen 3.070 N/A ASP 75.A N GLN 78.A OE1 no hydrogen 3.347 N/A LYS 76.A NZ GLY 146.A O no hydrogen 3.252 N/A LYS 79.A N ASP 75.A O no hydrogen 3.063 N/A LYS 79.A NZ SER 71.A O no hydrogen 3.541 N/A LYS 79.A NZ MET 154.A O no hydrogen 3.528 N/A LEU 80.A N LYS 76.A O no hydrogen 3.015 N/A PHE 82.A N LYS 79.A O no hydrogen 3.253 N/A ALA 83.A N LYS 79.A O no hydrogen 3.319 N/A PHE 84.A N LEU 80.A O no hydrogen 2.920 N/A ARG 85.A N ARG 81.A O no hydrogen 3.380 N/A ILE 86.A N ALA 83.A O no hydrogen 3.344 N/A TYR 87.A N PHE 84.A O no hydrogen 3.299 N/A ASP 88.A N PHE 84.A O no hydrogen 3.188 N/A ASP 90.A N GLU 99.A OE1 no hydrogen 2.812 N/A LYS 91.A NZ ASP 48.A O no hydrogen 2.898 N/A GLY 93.A N ASP 88.A OD2 no hydrogen 3.208 N/A ILE 95.A N ILE 136.A O no hydrogen 2.943 N/A SER 96.A N GLU 99.A OE2 no hydrogen 3.009 N/A SER 96.A OG GLU 99.A OE2 no hydrogen 3.565 N/A ASN 97.A ND2 ASP 122.A OD1 no hydrogen 3.100 N/A GLY 98.A N SER 96.A OG no hydrogen 3.301 N/A GLU 99.A N SER 96.A OG no hydrogen 3.132 N/A LEU 100.A N SER 96.A O no hydrogen 2.967 N/A GLN 102.A N GLY 98.A O no hydrogen 3.057 N/A VAL 103.A N GLU 99.A O no hydrogen 3.313 N/A LEU 104.A N LEU 100.A O no hydrogen 3.360 N/A LYS 105.A N PHE 101.A O no hydrogen 2.923 N/A MET 106.A N GLN 102.A O no hydrogen 3.133 N/A MET 106.A N VAL 103.A O no hydrogen 3.254 N/A MET 107.A N VAL 103.A O no hydrogen 3.304 N/A VAL 108.A N LEU 104.A O no hydrogen 2.781 N/A GLY 109.A N LYS 105.A O no hydrogen 3.163 N/A ASN 111.A N VAL 108.A O no hydrogen 3.243 N/A LYS 113.A N GLN 116.A OE1 no hydrogen 3.297 N/A LEU 117.A N LYS 113.A O no hydrogen 2.789 N/A GLN 118.A N ASP 114.A O no hydrogen 2.890 N/A GLN 118.A NE2 ASN 97.A OD1 no hydrogen 2.598 N/A GLN 118.A NE2 GLN 118.A O no hydrogen 3.101 N/A GLN 118.A NE2 ASP 122.A OD1 no hydrogen 2.923 N/A GLN 119.A N THR 115.A O no hydrogen 2.922 N/A ILE 120.A N GLN 116.A O no hydrogen 3.462 N/A VAL 121.A N GLN 118.A O no hydrogen 2.946 N/A ASP 122.A N GLN 118.A O no hydrogen 2.863 N/A LYS 123.A N GLN 119.A O no hydrogen 3.121 N/A LYS 123.A NZ GLN 119.A O no hydrogen 3.291 N/A THR 124.A OG1 ILE 120.A O no hydrogen 2.888 N/A ILE 126.A N ASP 122.A O no hydrogen 3.102 N/A ASN 127.A N LYS 123.A O no hydrogen 3.340 N/A ASN 127.A ND2 LYS 123.A O no hydrogen 3.039 N/A ALA 128.A N ILE 125.A O no hydrogen 3.201 N/A ASP 129.A N ILE 125.A O no hydrogen 2.776 N/A LYS 130.A N GLU 140.A OE1 no hydrogen 2.913 N/A LYS 130.A NZ ASN 127.A O no hydrogen 3.202 N/A ASP 131.A N GLU 140.A OE1 no hydrogen 3.417 N/A ASP 133.A N ASP 131.A OD1 no hydrogen 3.525 N/A GLY 134.A N ASP 129.A OD2 no hydrogen 2.660 N/A ARG 135.A N ASP 133.A OD1 no hydrogen 3.457 N/A ILE 136.A N ILE 95.A O no hydrogen 2.905 N/A SER 137.A N GLU 140.A OE2 no hydrogen 2.790 N/A SER 137.A OG GLU 140.A OE2 no hydrogen 3.294 N/A GLU 140.A N SER 137.A OG no hydrogen 3.211 N/A PHE 141.A N SER 137.A O no hydrogen 2.861 N/A CYS 142.A N PHE 138.A O no hydrogen 2.863 N/A CYS 142.A SG PHE 138.A O no hydrogen 3.168 N/A ALA 143.A N GLU 139.A O no hydrogen 3.155 N/A VAL 144.A N PHE 141.A O no hydrogen 3.158 N/A VAL 145.A N PHE 141.A O no hydrogen 2.881 N/A LYS 152.A NZ ASP 149.A OD2 no hydrogen 3.483 N/A LYS 153.A N ILE 150.A O no hydrogen 3.190 N/A VAL 156.A N PHE 70.A O no hydrogen 3.355 N/A