Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vm6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 GLY 25.A O no hydrogen 2.693 N/A MET 2.A N HIS 26.A ND1 no hydrogen 3.068 N/A LYS 3.A N ASP 44.A OD2 no hydrogen 2.670 N/A LYS 3.A NZ ASP 41.A OD2 no hydrogen 3.088 N/A TYR 4.A N GLU 27.A O no hydrogen 2.877 N/A GLY 5.A N VAL 45.A O no hydrogen 2.962 N/A ILE 6.A N LEU 30.A O no hydrogen 3.017 N/A VAL 7.A N ILE 47.A O no hydrogen 2.809 N/A GLY 8.A N VAL 32.A O no hydrogen 2.711 N/A TYR 9.A N VAL 32.A O no hydrogen 3.271 N/A SER 10.A OG ASP 33.A OD2 no hydrogen 2.595 N/A GLY 11.A N GLY 8.A O no hydrogen 3.097 N/A GLN 15.A N GLY 11.A O no hydrogen 3.012 N/A GLU 16.A N ARG 12.A O no hydrogen 3.343 N/A ILE 17.A N MET 13.A O no hydrogen 2.885 N/A GLN 18.A N GLY 14.A O no hydrogen 3.169 N/A LYS 19.A N GLN 15.A O no hydrogen 3.296 N/A VAL 20.A N GLU 16.A O no hydrogen 3.118 N/A PHE 21.A N ILE 17.A O no hydrogen 2.900 N/A SER 22.A N GLN 18.A O no hydrogen 2.964 N/A SER 22.A OG GLN 18.A O no hydrogen 2.665 N/A SER 22.A OG LYS 19.A O no hydrogen 3.174 N/A GLU 23.A N LYS 19.A O no hydrogen 3.064 N/A LYS 24.A N PHE 21.A O no hydrogen 3.171 N/A GLY 25.A N SER 22.A O no hydrogen 2.977 N/A HIS 26.A N PHE 21.A O no hydrogen 2.988 N/A HIS 26.A NE2 GLU 197.A OE2 no hydrogen 2.959 N/A GLU 27.A N MET 2.A O no hydrogen 2.807 N/A VAL 29.A N TYR 4.A O no hydrogen 2.853 N/A LYS 31.A N GLU 38.A O no hydrogen 2.931 N/A LYS 31.A NZ GLU 38.A OE1 no hydrogen 2.997 N/A VAL 32.A N ILE 6.A O no hydrogen 2.961 N/A ASP 33.A N GLY 36.A O no hydrogen 3.112 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 3.186 N/A GLY 36.A N ASP 33.A O no hydrogen 3.237 N/A GLU 38.A N LYS 31.A O no hydrogen 2.761 N/A LEU 40.A N VAL 29.A O no hydrogen 2.762 N/A ASP 41.A N VAL 29.A O no hydrogen 3.176 N/A SER 42.A N ASP 41.A OD1 no hydrogen 2.749 N/A ASP 44.A N LYS 3.A O no hydrogen 2.699 N/A VAL 46.A N GLY 68.A O no hydrogen 2.814 N/A ILE 47.A N GLY 5.A O no hydrogen 2.908 N/A ASP 48.A N VAL 70.A O no hydrogen 2.839 N/A PHE 49.A N VAL 7.A O no hydrogen 3.113 N/A SER 50.A N THR 73.A OG1 no hydrogen 2.961 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.562 N/A SER 50.A OG SER 51.A O no hydrogen 3.510 N/A GLU 53.A N SER 51.A OG no hydrogen 3.402 N/A ALA 54.A N SER 51.A O no hydrogen 2.999 N/A LEU 55.A N PRO 52.A O no hydrogen 3.146 N/A THR 58.A N ALA 54.A O no hydrogen 3.134 N/A THR 58.A OG1 ASP 48.A OD2 no hydrogen 2.792 N/A THR 58.A OG1 ALA 54.A O no hydrogen 3.358 N/A VAL 59.A N LEU 55.A O no hydrogen 2.860 N/A ASP 60.A N PRO 56.A O no hydrogen 3.123 N/A LEU 61.A N LYS 57.A O no hydrogen 2.910 N/A CYS 62.A N THR 58.A O no hydrogen 3.007 N/A CYS 62.A SG THR 58.A O no hydrogen 3.510 N/A CYS 62.A SG GLY 68.A O no hydrogen 3.804 N/A LYS 63.A N VAL 59.A O no hydrogen 2.953 N/A LYS 64.A N ASP 60.A O no hydrogen 2.899 N/A LYS 64.A NZ GLU 39.A OE2 no hydrogen 2.767 N/A TYR 65.A N LEU 61.A O no hydrogen 3.008 N/A TYR 65.A OH GLU 39.A OE2 no hydrogen 2.672 N/A ARG 66.A N LYS 63.A O no hydrogen 3.390 N/A ALA 67.A N CYS 62.A O no hydrogen 2.872 N/A GLY 68.A N ASP 44.A O no hydrogen 3.210 N/A LEU 69.A N PRO 92.A O no hydrogen 3.079 N/A VAL 70.A N VAL 46.A O no hydrogen 2.809 N/A LEU 71.A N VAL 94.A O no hydrogen 2.874 N/A GLY 72.A N ASP 48.A O no hydrogen 2.851 N/A THR 73.A N ASP 48.A O no hydrogen 3.357 N/A THR 73.A OG1 ASP 48.A O no hydrogen 3.385 N/A THR 73.A OG1 ASP 48.A OD1 no hydrogen 3.118 N/A THR 74.A OG1 ASP 134.A OD2 no hydrogen 2.644 N/A LEU 76.A N TYR 97.A OH no hydrogen 3.215 N/A LYS 77.A N HIS 80.A ND1 no hydrogen 2.928 N/A HIS 80.A N LYS 77.A O no hydrogen 2.848 N/A LEU 81.A N LYS 77.A O no hydrogen 3.116 N/A GLN 82.A N GLU 78.A O no hydrogen 2.948 N/A MET 83.A N GLU 79.A O no hydrogen 3.177 N/A LEU 84.A N HIS 80.A O no hydrogen 3.076 N/A ARG 85.A N LEU 81.A O no hydrogen 2.922 N/A GLU 86.A N GLN 82.A O no hydrogen 3.099 N/A LEU 87.A N MET 83.A O no hydrogen 2.961 N/A SER 88.A N LEU 84.A O no hydrogen 2.944 N/A SER 88.A OG LEU 84.A O no hydrogen 3.486 N/A SER 88.A OG ARG 85.A O no hydrogen 2.708 N/A LYS 89.A N GLU 86.A O no hydrogen 3.322 N/A GLU 90.A N LEU 87.A O no hydrogen 2.848 N/A VAL 91.A N LEU 87.A O no hydrogen 3.178 N/A VAL 93.A N GLY 205.A O no hydrogen 2.974 N/A VAL 94.A N LEU 69.A O no hydrogen 2.853 N/A ALA 96.A N LEU 71.A O no hydrogen 3.051 N/A ASN 98.A ND2 THR 139.A OG1 no hydrogen 2.713 N/A SER 100.A N ASN 98.A OD1 no hydrogen 3.026 N/A SER 100.A OG ASN 98.A OD1 no hydrogen 2.519 N/A ILE 103.A N SER 100.A OG no hydrogen 3.226 N/A ASN 104.A ND2 ASN 98.A O no hydrogen 2.920 N/A ASN 104.A ND2 SER 100.A O no hydrogen 2.966 N/A VAL 105.A N ILE 101.A O no hydrogen 2.934 N/A LEU 106.A N GLY 102.A O no hydrogen 2.905 N/A LYS 107.A N ILE 103.A O no hydrogen 2.891 N/A PHE 109.A N VAL 105.A O no hydrogen 3.386 N/A LEU 110.A N LEU 106.A O no hydrogen 2.718 N/A SER 111.A N LYS 107.A O no hydrogen 3.140 N/A SER 111.A OG LYS 107.A O no hydrogen 3.072 N/A SER 111.A OG ALA 146.A O no hydrogen 3.050 N/A LEU 113.A N PHE 109.A O no hydrogen 2.929 N/A VAL 114.A N LEU 110.A O no hydrogen 2.961 N/A LYS 115.A N GLU 112.A O no hydrogen 3.186 N/A LYS 115.A NZ GLU 112.A OE2 no hydrogen 3.330 N/A VAL 116.A N LEU 113.A O no hydrogen 3.204 N/A LEU 117.A N LEU 113.A O no hydrogen 2.948 N/A TRP 120.A N LEU 117.A O no hydrogen 3.132 N/A ASP 121.A N GLY 170.A O no hydrogen 2.828 N/A GLU 123.A N VAL 168.A O no hydrogen 3.031 N/A ILE 124.A N PRO 152.A O no hydrogen 2.837 N/A VAL 125.A N VAL 166.A O no hydrogen 2.885 N/A GLU 126.A N HIS 154.A O no hydrogen 2.814 N/A THR 127.A N ASP 164.A O no hydrogen 2.882 N/A HIS 128.A N LEU 156.A O no hydrogen 3.052 N/A HIS 128.A ND1 GLU 126.A OE1 no hydrogen 2.822 N/A ARG 130.A N GLY 159.A O no hydrogen 2.979 N/A LYS 132.A N HIS 129.A O no hydrogen 3.144 N/A LYS 132.A NZ ASP 134.A OD1 no hydrogen 2.627 N/A LYS 132.A NZ ASP 134.A OD2 no hydrogen 3.183 N/A SER 137.A N GLU 126.A OE2 no hydrogen 2.878 N/A SER 137.A OG HIS 165.A NE2 no hydrogen 2.705 N/A THR 139.A OG1 TYR 97.A O no hydrogen 3.243 N/A ALA 140.A N SER 137.A OG no hydrogen 3.059 N/A ILE 141.A N SER 137.A O no hydrogen 3.106 N/A LEU 142.A N GLY 138.A O no hydrogen 2.839 N/A LEU 143.A N THR 139.A O no hydrogen 2.861 N/A GLU 144.A N ALA 140.A O no hydrogen 2.956 N/A SER 145.A N ILE 141.A O no hydrogen 3.046 N/A ALA 146.A N LEU 142.A O no hydrogen 3.024 N/A LEU 147.A N LEU 143.A O no hydrogen 2.988 N/A GLY 148.A N SER 145.A O no hydrogen 3.029 N/A SER 150.A OG GLU 144.A OE2 no hydrogen 3.386 N/A VAL 151.A N GLU 144.A OE2 no hydrogen 2.969 N/A HIS 154.A N ILE 124.A O no hydrogen 2.826 N/A HIS 154.A NE2 GLU 123.A OE1 no hydrogen 2.661 N/A SER 155.A OG GLU 126.A OE2 no hydrogen 2.643 N/A LEU 156.A N GLU 126.A O no hydrogen 2.845 N/A ARG 157.A NH1 GLU 126.A OE1 no hydrogen 2.787 N/A ARG 157.A NH1 LEU 156.A O no hydrogen 2.805 N/A ARG 157.A NH2 GLU 126.A OE1 no hydrogen 3.320 N/A ARG 157.A NH2 GLU 126.A OE2 no hydrogen 3.011 N/A ARG 157.A NH2 ASP 134.A O no hydrogen 2.835 N/A VAL 158.A N HIS 128.A O no hydrogen 2.846 N/A ASP 164.A N THR 127.A O no hydrogen 2.886 N/A HIS 165.A N HIS 180.A O no hydrogen 2.956 N/A HIS 165.A NE2 SER 137.A OG no hydrogen 2.705 N/A VAL 166.A N VAL 125.A O no hydrogen 2.752 N/A VAL 167.A N ILE 178.A O no hydrogen 2.822 N/A VAL 168.A N GLU 123.A O no hydrogen 2.873 N/A PHE 169.A N ILE 176.A O no hydrogen 2.781 N/A GLY 170.A N ASP 121.A O no hydrogen 2.765 N/A ASN 171.A N GLU 174.A O no hydrogen 2.836 N/A ILE 176.A N PHE 169.A O no hydrogen 2.853 N/A ILE 178.A N VAL 167.A O no hydrogen 2.879 N/A HIS 180.A N HIS 165.A O no hydrogen 2.788 N/A ARG 181.A NE ASP 164.A OD1 no hydrogen 3.344 N/A ARG 181.A NH2 ASP 164.A OD2 no hydrogen 3.208 N/A ALA 182.A N GLY 163.A O no hydrogen 2.961 N/A THR 186.A N SER 184.A OG no hydrogen 3.298 N/A THR 186.A OG1 GLU 16.A OE1 no hydrogen 3.153 N/A THR 186.A OG1 GLU 16.A OE2 no hydrogen 3.095 N/A THR 186.A OG1 SER 184.A OG no hydrogen 3.420 N/A VAL 187.A N SER 184.A O no hydrogen 3.389 N/A PHE 188.A N ARG 185.A O no hydrogen 3.089 N/A ILE 190.A N THR 186.A O no hydrogen 2.921 N/A GLY 191.A N VAL 187.A O no hydrogen 3.134 N/A ALA 192.A N PHE 188.A O no hydrogen 2.949 N/A LEU 193.A N ALA 189.A O no hydrogen 2.873 N/A LYS 194.A N ILE 190.A O no hydrogen 2.973 N/A ALA 195.A N GLY 191.A O no hydrogen 2.876 N/A ALA 196.A N ALA 192.A O no hydrogen 2.913 N/A GLU 197.A N LEU 193.A O no hydrogen 2.957 N/A PHE 198.A N LYS 194.A O no hydrogen 2.934 N/A LEU 199.A N ALA 195.A O no hydrogen 2.988 N/A LYS 202.A N LEU 199.A O no hydrogen 2.974 N/A LYS 202.A NZ PHE 198.A O no hydrogen 2.574 N/A GLY 205.A N VAL 91.A O no hydrogen 3.466 N/A TYR 207.A N VAL 93.A O no hydrogen 2.958 N/A TYR 207.A OH ASP 203.A O no hydrogen 2.748 N/A SER 208.A N GLU 211.A OE1 no hydrogen 2.730 N/A GLU 211.A N SER 208.A OG no hydrogen 3.035 N/A VAL 212.A N SER 208.A O no hydrogen 3.118 N/A ILE 213.A N PHE 209.A O no hydrogen 2.950 N/A PHE 214.A N GLU 211.A O no hydrogen 3.240 N/A