Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t7b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N PRO 36.A O no hydrogen 2.949 N/A VAL 5.A N ASP 170.A O no hydrogen 2.848 N/A ILE 6.A N VAL 38.A O no hydrogen 2.849 N/A LYS 7.A N ILE 172.A O no hydrogen 2.841 N/A LYS 7.A NZ ASP 157.A OD1 no hydrogen 2.753 N/A GLY 9.A N LEU 174.A O no hydrogen 3.086 N/A LEU 13.A N GLY 9.A O no hydrogen 3.241 N/A ASP 14.A N GLY 10.A O no hydrogen 3.157 N/A SER 15.A N LEU 12.A O no hydrogen 3.198 N/A ALA 18.A N SER 15.A OG no hydrogen 3.295 N/A LEU 19.A N SER 15.A O no hydrogen 2.962 N/A GLU 20.A N GLU 16.A O no hydrogen 3.061 N/A ARG 21.A N GLU 17.A O no hydrogen 3.150 N/A ARG 21.A NH1 SER 230.A OG no hydrogen 2.805 N/A LEU 22.A N ALA 18.A O no hydrogen 2.761 N/A PHE 23.A N LEU 19.A O no hydrogen 2.860 N/A THR 24.A N GLU 20.A O no hydrogen 2.936 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.968 N/A THR 24.A OG1 GLU 20.A OE2 no hydrogen 2.802 N/A ALA 25.A N ARG 21.A O no hydrogen 2.970 N/A LEU 26.A N LEU 22.A O no hydrogen 2.894 N/A VAL 27.A N PHE 23.A O no hydrogen 3.066 N/A THR 28.A N THR 24.A O no hydrogen 2.875 N/A THR 28.A OG1 THR 24.A O no hydrogen 3.032 N/A TYR 29.A N ALA 25.A O no hydrogen 2.935 N/A ARG 30.A N LEU 26.A O no hydrogen 3.035 N/A GLU 31.A N VAL 27.A O no hydrogen 3.171 N/A LYS 32.A N TYR 29.A O no hydrogen 3.122 N/A HIS 33.A N TYR 29.A O no hydrogen 2.794 N/A ARG 35.A NE ASN 2.A O no hydrogen 2.655 N/A ARG 35.A NH1 PHE 237.A O no hydrogen 2.714 N/A ARG 35.A NH2 ASN 2.A O no hydrogen 3.545 N/A ARG 35.A NH2 ASN 2.A OD1 no hydrogen 3.202 N/A ARG 35.A NH2 ASP 170.A OD2 no hydrogen 2.635 N/A VAL 38.A N LEU 4.A O no hydrogen 2.953 N/A ILE 39.A N PRO 139.A O no hydrogen 2.975 N/A HIS 40.A ND1 GLY 41.A O no hydrogen 2.767 N/A CYS 44.A N ASP 14.A OD1 no hydrogen 2.891 N/A CYS 44.A N ASP 14.A OD2 no hydrogen 3.140 N/A CYS 44.A SG ASP 14.A OD2 no hydrogen 3.105 N/A VAL 46.A N GLY 43.A O no hydrogen 3.330 N/A GLU 48.A N CYS 44.A O no hydrogen 2.641 N/A LEU 49.A N LEU 45.A O no hydrogen 3.327 N/A ARG 51.A N GLU 48.A O no hydrogen 3.049 N/A LEU 52.A N LEU 49.A O no hydrogen 3.051 N/A ALA 53.A N LYS 50.A O no hydrogen 3.136 N/A THR 65.A N LEU 116.A O no hydrogen 2.923 N/A THR 65.A OG1 ASN 153.A OD1 no hydrogen 3.298 N/A GLN 69.A N PRO 66.A O no hydrogen 2.762 N/A GLN 69.A NE2 PRO 55.A O no hydrogen 2.790 N/A ILE 73.A N GLN 69.A O no hydrogen 2.969 N/A THR 74.A N ILE 70.A O no hydrogen 2.782 N/A THR 74.A OG1 ILE 70.A O no hydrogen 2.580 N/A GLY 75.A N ASP 71.A O no hydrogen 2.932 N/A ALA 76.A N ILE 72.A O no hydrogen 2.978 N/A LEU 77.A N ILE 73.A O no hydrogen 2.905 N/A GLY 79.A N THR 74.A O no hydrogen 3.195 N/A THR 80.A N GLY 75.A O no hydrogen 2.908 N/A ALA 81.A N ALA 76.A O no hydrogen 2.833 N/A ASN 82.A N LEU 77.A O no hydrogen 3.283 N/A ASN 82.A ND2 HIS 40.A NE2 no hydrogen 2.956 N/A ASN 82.A ND2 ILE 140.A O no hydrogen 2.961 N/A LYS 83.A N GLY 79.A O no hydrogen 2.911 N/A LYS 83.A NZ ASN 82.A OD1 no hydrogen 2.764 N/A THR 84.A N THR 80.A O no hydrogen 2.879 N/A THR 84.A OG1 THR 80.A O no hydrogen 2.519 N/A LEU 85.A N ALA 81.A O no hydrogen 3.064 N/A LEU 86.A N ASN 82.A O no hydrogen 2.950 N/A ALA 87.A N LYS 83.A O no hydrogen 2.903 N/A TRP 88.A N THR 84.A O no hydrogen 3.011 N/A ALA 89.A N LEU 85.A O no hydrogen 2.925 N/A VAL 90.A N LEU 86.A O no hydrogen 2.825 N/A LYS 91.A N ALA 87.A O no hydrogen 2.909 N/A HIS 92.A N TRP 88.A O no hydrogen 3.141 N/A HIS 92.A N ALA 89.A O no hydrogen 3.024 N/A HIS 92.A ND1 TRP 88.A O no hydrogen 3.210 N/A HIS 92.A NE2 GLU 20.A OE2 no hydrogen 2.869 N/A GLN 93.A N VAL 90.A O no hydrogen 2.995 N/A ILE 94.A N ALA 89.A O no hydrogen 2.967 N/A LEU 99.A N ILE 140.A O no hydrogen 2.842 N/A CYS 100.A N ASP 103.A OD2 no hydrogen 2.631 N/A CYS 100.A SG ASP 103.A OD2 no hydrogen 3.332 N/A LEU 101.A N ILE 144.A O no hydrogen 3.045 N/A ASP 103.A N CYS 100.A O no hydrogen 3.161 N/A ASN 105.A N ALA 102.A O no hydrogen 2.785 N/A THR 106.A N ASP 103.A O no hydrogen 3.252 N/A THR 106.A OG1 ASP 103.A O no hydrogen 2.724 N/A VAL 107.A N LEU 101.A O no hydrogen 3.282 N/A THR 108.A N GLN 123.A O no hydrogen 3.033 N/A THR 108.A OG1 ASN 105.A OD1 no hydrogen 2.783 N/A THR 110.A N LYS 121.A O no hydrogen 3.134 N/A LEU 112.A N VAL 119.A O no hydrogen 3.139 N/A GLU 115.A N ASP 113.A OD1 no hydrogen 3.168 N/A LEU 116.A N ASP 113.A O no hydrogen 2.894 N/A GLY 117.A N ALA 114.A O no hydrogen 3.193 N/A HIS 118.A N THR 65.A O no hydrogen 2.734 N/A HIS 118.A ND1 LEU 152.A O no hydrogen 3.035 N/A VAL 119.A N GLY 117.A O no hydrogen 2.945 N/A GLY 120.A N ASN 153.A O no hydrogen 2.826 N/A LYS 121.A N THR 110.A O no hydrogen 2.917 N/A GLN 123.A N THR 108.A O no hydrogen 3.003 N/A GLY 125.A N THR 166.A OG1 no hydrogen 3.136 N/A SER 126.A N ASN 105.A O no hydrogen 2.812 N/A ALA 128.A N SER 126.A OG no hydrogen 3.420 N/A GLN 131.A N ALA 127.A O no hydrogen 2.909 N/A THR 132.A N ALA 128.A O no hydrogen 2.871 N/A THR 132.A OG1 ALA 128.A O no hydrogen 3.080 N/A LEU 133.A N LEU 129.A O no hydrogen 3.031 N/A LEU 134.A N VAL 130.A O no hydrogen 2.878 N/A ALA 135.A N GLN 131.A O no hydrogen 2.856 N/A ALA 136.A N THR 132.A O no hydrogen 2.985 N/A GLY 137.A N LEU 134.A O no hydrogen 2.895 N/A TYR 138.A N LEU 133.A O no hydrogen 2.791 N/A ILE 140.A N VAL 97.A O no hydrogen 2.853 N/A ILE 141.A N ILE 39.A O no hydrogen 2.783 N/A SER 142.A N LEU 99.A O no hydrogen 2.908 N/A SER 142.A OG LEU 99.A O no hydrogen 3.499 N/A SER 143.A OG HIS 40.A O no hydrogen 3.263 N/A THR 147.A N GLN 151.A O no hydrogen 2.851 N/A GLY 150.A N THR 147.A O no hydrogen 2.890 N/A GLN 151.A N THR 147.A OG1 no hydrogen 3.044 N/A VAL 154.A N SER 143.A O no hydrogen 3.132 N/A GLN 158.A N ASN 155.A OD1 no hydrogen 2.699 N/A ALA 159.A N ASN 155.A O no hydrogen 2.795 N/A ALA 160.A N ALA 156.A O no hydrogen 2.699 N/A THR 161.A N ASP 157.A O no hydrogen 3.009 N/A THR 161.A OG1 ASP 157.A O no hydrogen 2.875 N/A ALA 162.A N GLN 158.A O no hydrogen 2.886 N/A LEU 163.A N ALA 159.A O no hydrogen 2.888 N/A ALA 164.A N ALA 160.A O no hydrogen 2.843 N/A ALA 165.A N THR 161.A O no hydrogen 3.069 N/A THR 166.A N ALA 162.A O no hydrogen 2.949 N/A THR 166.A OG1 THR 106.A O no hydrogen 3.361 N/A THR 166.A OG1 ALA 162.A O no hydrogen 2.741 N/A LEU 167.A N LEU 163.A O no hydrogen 2.922 N/A GLY 168.A N ALA 165.A O no hydrogen 3.276 N/A ALA 169.A N ALA 164.A O no hydrogen 2.825 N/A ASP 170.A N PRO 3.A O no hydrogen 3.028 N/A ILE 172.A N VAL 5.A O no hydrogen 2.950 N/A LEU 173.A N ASP 223.A O no hydrogen 2.749 N/A LEU 174.A N LYS 7.A O no hydrogen 2.916 N/A SER 175.A N ALA 225.A O no hydrogen 2.888 N/A ILE 180.A N THR 244.A OG1 no hydrogen 3.303 N/A ASP 182.A N GLN 183.A O no hydrogen 2.754 N/A ARG 184.A NH1 PRO 241.A O no hydrogen 3.275 N/A ARG 184.A NH1 GLY 243.A O no hydrogen 2.603 N/A ILE 185.A N ILE 180.A O no hydrogen 2.974 N/A ALA 189.A N SER 247.A O no hydrogen 2.967 N/A LYS 191.A N THR 188.A OG1 no hydrogen 3.176 N/A ALA 192.A N THR 188.A O no hydrogen 3.009 N/A GLU 193.A N ALA 189.A O no hydrogen 2.902 N/A GLN 194.A N GLN 190.A O no hydrogen 2.983 N/A LEU 195.A N LYS 191.A O no hydrogen 3.008 N/A ILE 196.A N ALA 192.A O no hydrogen 3.192 N/A ALA 197.A N GLU 193.A O no hydrogen 2.827 N/A GLN 198.A N GLN 194.A O no hydrogen 2.904 N/A GLY 199.A N ILE 196.A O no hydrogen 2.852 N/A ILE 200.A N LEU 195.A O no hydrogen 2.808 N/A ILE 201.A N LEU 195.A O no hydrogen 3.222 N/A LYS 207.A NZ ASP 176.A OD2 no hydrogen 3.231 N/A ASN 209.A N VAL 205.A O no hydrogen 2.741 N/A ALA 210.A N VAL 206.A O no hydrogen 3.131 N/A ALA 211.A N LYS 207.A O no hydrogen 3.285 N/A LEU 212.A N VAL 208.A O no hydrogen 2.887 N/A ASP 213.A N ASN 209.A O no hydrogen 2.929 N/A ALA 214.A N ALA 210.A O no hydrogen 3.107 N/A ALA 215.A N ALA 211.A O no hydrogen 2.872 N/A ARG 216.A N LEU 212.A O no hydrogen 3.073 N/A ARG 216.A NH1 GLU 193.A OE2 no hydrogen 2.992 N/A ARG 216.A NH2 GLU 193.A OE1 no hydrogen 2.938 N/A SER 217.A N ASP 213.A O no hydrogen 2.812 N/A LEU 218.A N ALA 214.A O no hydrogen 2.872 N/A GLY 219.A N ALA 215.A O no hydrogen 2.773 N/A ARG 220.A N ALA 215.A O no hydrogen 3.295 N/A ARG 220.A NH2 ALA 164.A O no hydrogen 3.280 N/A ARG 220.A NH2 ALA 169.A O no hydrogen 2.583 N/A VAL 222.A N ILE 246.A O no hydrogen 3.114 N/A ASP 223.A N LEU 171.A O no hydrogen 2.963 N/A ILE 224.A N THR 244.A O no hydrogen 2.875 N/A ALA 225.A N LEU 173.A O no hydrogen 3.468 N/A SER 226.A OG SER 175.A O no hydrogen 3.429 N/A TRP 227.A N SER 175.A O no hydrogen 3.319 N/A ARG 228.A N SER 226.A OG no hydrogen 3.004 N/A GLU 231.A N GLU 231.A OE1 no hydrogen 2.653 N/A LEU 233.A N SER 230.A O no hydrogen 3.079 N/A LEU 236.A N GLN 232.A O no hydrogen 3.256 N/A PHE 237.A N LEU 233.A O no hydrogen 2.996 N/A ASN 238.A N PRO 234.A O no hydrogen 3.129 N/A ASN 238.A N ALA 235.A O no hydrogen 3.044 N/A GLY 239.A N LEU 236.A O no hydrogen 2.825 N/A VAL 240.A N ALA 235.A O no hydrogen 2.986 N/A THR 244.A N ILE 224.A O no hydrogen 2.967 N/A THR 244.A OG1 ILE 185.A O no hydrogen 2.976 N/A ARG 245.A N ALA 186.A O no hydrogen 2.839 N/A ARG 245.A NE ASP 223.A OD1 no hydrogen 2.795 N/A ARG 245.A NH2 ASP 223.A OD1 no hydrogen 3.558 N/A ARG 245.A NH2 ASP 223.A OD2 no hydrogen 2.762 N/A ARG 245.A NH2 GLY 239.A O no hydrogen 2.844 N/A ILE 246.A N VAL 222.A O no hydrogen 2.942 N/A SER 247.A OG GLU 187.A OE2 no hydrogen 3.414 N/A