Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hgp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLU 6.A OE2 no hydrogen 2.595 N/A GLN 2.A NE2 ALA 158.A O no hydrogen 2.991 N/A LYS 4.A NZ GLY 119.A O no hydrogen 2.945 N/A LEU 5.A N MET 1.A O no hydrogen 2.824 N/A GLU 6.A N GLN 2.A O no hydrogen 2.973 N/A ASN 7.A N LYS 4.A O no hydrogen 3.092 N/A LYS 9.A N GLN 101.A O no hydrogen 2.842 N/A LYS 9.A NZ ASP 51.A O no hydrogen 3.351 N/A LYS 9.A NZ ASP 51.A OD2 no hydrogen 3.028 N/A PHE 10.A N GLN 101.A O no hydrogen 3.195 N/A VAL 11.A N GLN 53.A O no hydrogen 2.942 N/A ILE 12.A N ALA 103.A O no hydrogen 2.803 N/A THR 13.A N ALA 55.A O no hydrogen 2.752 N/A THR 13.A OG1 ASP 14.A O no hydrogen 2.884 N/A ASP 14.A N ILE 105.A O no hydrogen 3.185 N/A GLY 17.A N THR 20.A OG1 no hydrogen 2.942 N/A VAL 18.A N VAL 15.A O no hydrogen 3.109 N/A LEU 19.A N VAL 15.A O no hydrogen 2.860 N/A THR 20.A N VAL 15.A O no hydrogen 3.057 N/A THR 20.A OG1 VAL 15.A O no hydrogen 3.489 N/A GLY 22.A N THR 20.A OG1 no hydrogen 3.277 N/A GLN 23.A N ASP 21.A OD1 no hydrogen 3.137 N/A GLN 23.A NE2 ASP 21.A OD1 no hydrogen 3.347 N/A GLN 23.A NE2 ASP 21.A OD2 no hydrogen 2.823 N/A ASP 27.A N GLY 30.A O no hydrogen 2.700 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 2.912 N/A GLY 30.A N ASP 27.A O no hydrogen 3.371 N/A ALA 32.A N HIS 25.A O no hydrogen 2.831 N/A ILE 33.A N HIS 25.A O no hydrogen 3.407 N/A LYS 34.A NZ ASP 16.A OD1 no hydrogen 2.823 N/A LYS 34.A NZ GLU 31.A OE1 no hydrogen 2.929 N/A SER 35.A OG HIS 25.A NE2 no hydrogen 3.400 N/A GLY 41.A N HIS 37.A O no hydrogen 3.128 N/A LEU 42.A N VAL 38.A O no hydrogen 3.176 N/A GLY 43.A N ARG 39.A O no hydrogen 3.210 N/A ILE 44.A N ASP 40.A O no hydrogen 2.902 N/A LYS 45.A N GLY 41.A O no hydrogen 3.145 N/A LYS 45.A NZ LEU 72.A O no hydrogen 2.968 N/A MET 46.A N LEU 42.A O no hydrogen 2.991 N/A LEU 47.A N GLY 43.A O no hydrogen 3.017 N/A MET 48.A N ILE 44.A O no hydrogen 3.223 N/A ASP 49.A N LYS 45.A O no hydrogen 3.051 N/A ALA 50.A N MET 46.A O no hydrogen 3.075 N/A ALA 50.A N LEU 47.A O no hydrogen 2.992 N/A ASP 51.A N MET 48.A O no hydrogen 3.194 N/A ILE 52.A N LEU 47.A O no hydrogen 2.897 N/A GLN 53.A N LYS 9.A O no hydrogen 3.050 N/A GLN 53.A NE2 ALA 95.A O no hydrogen 2.654 N/A ALA 55.A N VAL 11.A O no hydrogen 2.699 N/A VAL 56.A N LEU 76.A O no hydrogen 3.308 N/A LEU 57.A N THR 13.A O no hydrogen 2.860 N/A SER 58.A N PHE 78.A O no hydrogen 3.188 N/A SER 58.A OG ARG 60.A O no hydrogen 2.965 N/A ARG 60.A N SER 58.A OG no hydrogen 3.101 N/A ARG 60.A NE GLU 31.A OE2 no hydrogen 3.181 N/A LEU 65.A N SER 62.A OG no hydrogen 2.965 N/A ARG 66.A N SER 62.A O no hydrogen 3.012 N/A ARG 66.A NE ASP 61.A OD1 no hydrogen 2.834 N/A ARG 66.A NE ASP 61.A OD2 no hydrogen 3.099 N/A ARG 66.A NH2 ASP 61.A OD2 no hydrogen 2.519 N/A ARG 67.A N PRO 63.A O no hydrogen 2.938 N/A ARG 67.A N ILE 64.A O no hydrogen 3.193 N/A ARG 67.A NE ASP 71.A OD1 no hydrogen 2.807 N/A ARG 68.A N ILE 64.A O no hydrogen 3.154 N/A ILE 69.A N LEU 65.A O no hydrogen 2.919 N/A ALA 70.A N ARG 66.A O no hydrogen 3.163 N/A ASP 71.A N ARG 67.A O no hydrogen 2.824 N/A LEU 72.A N ARG 68.A O no hydrogen 3.056 N/A LEU 72.A N ILE 69.A O no hydrogen 3.216 N/A GLY 73.A N ALA 70.A O no hydrogen 3.201 N/A ILE 74.A N ILE 69.A O no hydrogen 3.172 N/A PHE 78.A N VAL 56.A O no hydrogen 3.118 N/A LYS 81.A N SER 58.A O no hydrogen 2.805 N/A LYS 84.A NZ ASP 14.A OD1 no hydrogen 3.132 N/A LYS 84.A NZ LEU 57.A O no hydrogen 3.403 N/A LYS 84.A NZ ASP 111.A OD1 no hydrogen 3.110 N/A THR 86.A N GLU 83.A OE2 no hydrogen 3.022 N/A THR 86.A OG1 GLU 83.A OE1 no hydrogen 2.249 N/A CYS 88.A N LYS 84.A O no hydrogen 2.993 N/A CYS 88.A SG LYS 84.A O no hydrogen 3.267 N/A PHE 89.A N GLU 85.A O no hydrogen 3.288 N/A ASP 90.A N THR 86.A O no hydrogen 3.091 N/A LEU 91.A N ALA 87.A O no hydrogen 3.050 N/A MET 92.A N CYS 88.A O no hydrogen 2.973 N/A LYS 93.A N PHE 89.A O no hydrogen 3.093 N/A GLN 94.A N ASP 90.A O no hydrogen 3.140 N/A ALA 95.A N LEU 91.A O no hydrogen 2.912 N/A GLY 96.A N LYS 93.A O no hydrogen 3.328 N/A VAL 97.A N MET 92.A O no hydrogen 3.192 N/A THR 98.A N GLN 101.A OE1 no hydrogen 2.829 N/A GLN 101.A N THR 98.A O no hydrogen 3.176 N/A THR 102.A N ALA 99.A O no hydrogen 3.099 N/A THR 102.A OG1 THR 98.A O no hydrogen 2.723 N/A ALA 103.A N PHE 10.A O no hydrogen 2.868 N/A TYR 104.A N THR 120.A O no hydrogen 2.859 N/A TYR 104.A OH ASP 111.A OD1 no hydrogen 2.578 N/A ILE 105.A N ILE 12.A O no hydrogen 3.166 N/A GLY 106.A N PHE 122.A O no hydrogen 3.126 N/A ASP 107.A N ASP 111.A OD2 no hydrogen 2.840 N/A ASP 108.A N ASP 111.A OD2 no hydrogen 3.031 N/A ASP 111.A N ASP 108.A O no hydrogen 2.854 N/A LEU 112.A N SER 109.A O no hydrogen 2.936 N/A PHE 115.A N ASP 111.A O no hydrogen 2.967 N/A ALA 116.A N LEU 112.A O no hydrogen 3.385 N/A ALA 117.A N PRO 113.A O no hydrogen 3.099 N/A ALA 117.A N ALA 114.A O no hydrogen 3.227 N/A CYS 118.A N ALA 114.A O no hydrogen 3.095 N/A CYS 118.A SG ALA 114.A O no hydrogen 3.578 N/A GLY 119.A N ALA 99.A O no hydrogen 2.788 N/A THR 120.A N THR 102.A O no hydrogen 3.221 N/A SER 121.A N ASP 136.A OD2 no hydrogen 3.055 N/A PHE 122.A N TYR 104.A O no hydrogen 2.810 N/A ALA 123.A N HIS 137.A O no hydrogen 3.012 N/A VAL 124.A N GLY 106.A O no hydrogen 3.405 N/A ALA 125.A N THR 141.A O no hydrogen 2.970 N/A ASP 126.A N ASP 126.A OD1 no hydrogen 2.600 N/A ALA 127.A N VAL 124.A O no hydrogen 3.177 N/A VAL 131.A N PRO 128.A O no hydrogen 3.011 N/A LYS 132.A N PRO 128.A O no hydrogen 3.064 N/A LYS 132.A NZ ALA 125.A O no hydrogen 2.665 N/A ASN 133.A N ILE 129.A O no hydrogen 2.908 N/A ALA 134.A N VAL 131.A O no hydrogen 3.016 N/A ASP 136.A N SER 121.A O no hydrogen 3.002 N/A ASP 136.A N SER 121.A OG no hydrogen 3.057 N/A HIS 137.A N SER 121.A O no hydrogen 3.085 N/A LEU 139.A N ALA 123.A O no hydrogen 2.872 N/A SER 140.A N GLU 150.A OE1 no hydrogen 3.088 N/A SER 140.A OG GLU 150.A OE1 no hydrogen 3.079 N/A SER 140.A OG GLU 150.A OE2 no hydrogen 3.461 N/A THR 141.A N GLU 150.A OE2 no hydrogen 2.976 N/A THR 141.A OG1 GLU 150.A OE2 no hydrogen 2.823 N/A GLY 143.A N ASP 126.A OD1 no hydrogen 2.828 N/A GLY 144.A N VAL 18.A O no hydrogen 2.820 N/A LYS 145.A N HIS 142.A O no hydrogen 3.099 N/A ARG 149.A N ASP 40.A OD1 no hydrogen 3.033 N/A ARG 149.A NE ASP 153.A OD1 no hydrogen 2.955 N/A ARG 149.A NH1 ARG 39.A O no hydrogen 3.053 N/A GLU 150.A N GLY 146.A O no hydrogen 2.901 N/A MET 151.A N ALA 147.A O no hydrogen 3.198 N/A SER 152.A N PHE 148.A O no hydrogen 2.764 N/A SER 152.A OG PHE 148.A O no hydrogen 3.510 N/A SER 152.A OG ARG 149.A O no hydrogen 3.024 N/A ASP 153.A N ARG 149.A O no hydrogen 2.787 N/A MET 154.A N GLU 150.A O no hydrogen 3.160 N/A ILE 155.A N MET 151.A O no hydrogen 2.933 N/A LEU 156.A N SER 152.A O no hydrogen 3.102 N/A GLN 157.A N ASP 153.A O no hydrogen 3.092 N/A ALA 158.A N MET 154.A O no hydrogen 3.045 N/A GLN 159.A N ILE 155.A O no hydrogen 3.194 N/A GLN 159.A NE2 LEU 5.A O no hydrogen 2.891 N/A GLN 159.A NE2 ILE 8.A O no hydrogen 2.917 N/A GLY 160.A N GLN 157.A O no hydrogen 3.087 N/A LYS 161.A N LEU 156.A O no hydrogen 2.757 N/A LYS 161.A NZ ALA 50.A O no hydrogen 3.497 N/A SER 162.A OG ASP 166.A OD2 no hydrogen 2.929 N/A PHE 165.A N SER 162.A O no hydrogen 2.959 N/A ASP 166.A N SER 162.A O no hydrogen 2.934 N/A THR 167.A N SER 163.A O no hydrogen 3.161 N/A THR 167.A OG1 SER 163.A O no hydrogen 2.936 N/A GLY 170.A N THR 167.A OG1 no hydrogen 2.901 N/A PHE 171.A N THR 167.A O no hydrogen 3.029 N/A LEU 172.A N ALA 168.A O no hydrogen 2.850 N/A SER 174.A N PHE 171.A O no hydrogen 3.181 N/A SER 174.A OG ASP 49.A OD1 no hydrogen 3.441 N/A SER 174.A OG ASP 49.A OD2 no hydrogen 2.622 N/A SER 177.A N SER 174.A O no hydrogen 2.965 N/A SER 177.A OG ASP 49.A OD1 no hydrogen 3.287 N/A MET 178.A N VAL 175.A O no hydrogen 3.399 N/A