Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lpm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLU 8.A OE1 no hydrogen 3.146 N/A ARG 9.A N GLN 22.A O no hydrogen 2.643 N/A ARG 9.A NH2 SER 28.A OG no hydrogen 3.331 N/A ASP 11.A N ILE 20.A O no hydrogen 2.741 N/A LEU 13.A N LEU 18.A O no hydrogen 2.909 N/A ASN 17.A N LEU 14.A O no hydrogen 3.371 N/A LEU 18.A N LEU 13.A O no hydrogen 3.297 N/A ARG 19.A N ASN 90.A OD1 no hydrogen 3.197 N/A ILE 20.A N ASP 11.A O no hydrogen 2.819 N/A ILE 21.A N SER 86.A OG no hydrogen 2.910 N/A GLN 22.A N ARG 9.A O no hydrogen 2.777 N/A SER 23.A N PHE 27.A O no hydrogen 2.933 N/A SER 23.A OG ASP 7.A OD2 no hydrogen 3.143 N/A SER 25.A N ASP 7.A OD2 no hydrogen 2.946 N/A VAL 26.A N SER 23.A OG no hydrogen 2.297 N/A PHE 29.A N GLN 22.A OE1 no hydrogen 3.007 N/A VAL 34.A N SER 30.A O no hydrogen 3.482 N/A LEU 35.A N ILE 31.A O no hydrogen 2.792 N/A LEU 36.A N ASP 32.A O no hydrogen 2.813 N/A ALA 37.A N ALA 33.A O no hydrogen 2.978 N/A LYS 38.A N VAL 34.A O no hydrogen 3.117 N/A PHE 39.A N LEU 35.A O no hydrogen 2.764 N/A SER 40.A N LEU 36.A O no hydrogen 3.160 N/A SER 40.A N ALA 37.A O no hydrogen 3.023 N/A SER 40.A OG LEU 36.A O no hydrogen 2.897 N/A LYS 48.A N ASP 116.A OD1 no hydrogen 2.820 N/A ILE 49.A N LYS 70.A O no hydrogen 2.824 N/A ILE 50.A N ILE 117.A O no hydrogen 2.804 N/A ASP 51.A N VAL 72.A O no hydrogen 2.862 N/A LEU 52.A N THR 119.A O no hydrogen 2.837 N/A SER 54.A N VAL 74.A O no hydrogen 2.934 N/A SER 54.A OG ASP 51.A OD2 no hydrogen 2.631 N/A GLY 55.A N GLU 75.A OE2 no hydrogen 2.808 N/A ASN 56.A ND2 ILE 21.A O no hydrogen 3.312 N/A ASN 56.A ND2 GLN 22.A OE1 no hydrogen 3.167 N/A GLY 57.A N SER 54.A O no hydrogen 3.076 N/A LEU 61.A N GLY 57.A O no hydrogen 3.055 N/A LEU 62.A N ILE 58.A O no hydrogen 2.981 N/A LEU 63.A N ILE 59.A O no hydrogen 2.771 N/A SER 64.A N PRO 60.A O no hydrogen 3.059 N/A SER 64.A OG LEU 61.A O no hydrogen 2.846 N/A THR 65.A OG1 LEU 62.A O no hydrogen 3.153 N/A ARG 66.A N LEU 63.A O no hydrogen 3.024 N/A ARG 66.A NH1 ALA 37.A O no hydrogen 3.022 N/A ARG 66.A NH2 SER 40.A O no hydrogen 2.845 N/A ALA 69.A N THR 67.A OG1 no hydrogen 2.792 N/A LYS 70.A N GLY 47.A O no hydrogen 3.130 N/A LYS 70.A NZ ASP 94.A O no hydrogen 3.059 N/A ILE 71.A N GLN 95.A O no hydrogen 2.883 N/A VAL 72.A N ILE 49.A O no hydrogen 2.818 N/A GLY 73.A N GLU 97.A O no hydrogen 2.642 N/A VAL 74.A N ASP 51.A O no hydrogen 2.926 N/A GLU 75.A N ILE 99.A O no hydrogen 2.727 N/A GLN 77.A N GLU 75.A OE1 no hydrogen 3.038 N/A LEU 80.A N GLN 77.A O no hydrogen 3.124 N/A ALA 81.A N GLN 77.A O no hydrogen 3.151 N/A ASP 82.A N GLU 78.A O no hydrogen 3.202 N/A LYS 84.A N ALA 81.A O no hydrogen 2.705 N/A LYS 84.A NZ GLU 100.A OE1 no hydrogen 2.794 N/A ARG 85.A N ASP 82.A O no hydrogen 3.047 N/A ARG 85.A NE ASP 82.A O no hydrogen 3.435 N/A ARG 85.A NE ASP 82.A OD2 no hydrogen 2.621 N/A ARG 85.A NH1 GLU 8.A OE1 no hydrogen 3.304 N/A ARG 85.A NH2 GLU 8.A OE1 no hydrogen 3.220 N/A ARG 85.A NH2 GLU 8.A OE2 no hydrogen 2.819 N/A VAL 87.A N ALA 83.A O no hydrogen 2.788 N/A ALA 88.A N LYS 84.A O no hydrogen 3.088 N/A TYR 89.A N ARG 85.A O no hydrogen 2.900 N/A ASN 90.A N SER 86.A O no hydrogen 3.202 N/A ASN 90.A ND2 ARG 19.A O no hydrogen 2.687 N/A ASN 90.A ND2 SER 86.A O no hydrogen 2.780 N/A GLN 91.A N ALA 88.A O no hydrogen 3.013 N/A LEU 92.A N VAL 87.A O no hydrogen 2.871 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 3.030 N/A GLN 95.A N LEU 92.A O no hydrogen 2.940 N/A GLN 95.A NE2 SER 64.A O no hydrogen 3.674 N/A GLN 95.A NE2 THR 67.A O no hydrogen 3.183 N/A GLN 95.A NE2 ALA 69.A O no hydrogen 2.824 N/A ILE 96.A N LEU 92.A O no hydrogen 3.081 N/A GLU 97.A N ILE 71.A O no hydrogen 2.790 N/A ILE 99.A N GLY 73.A O no hydrogen 2.723 N/A TYR 101.A OH ASP 108.A OD2 no hydrogen 2.993 N/A LYS 104.A N ASP 102.A OD1 no hydrogen 3.088 N/A LYS 105.A N ASP 102.A O no hydrogen 3.033 N/A ILE 106.A N LEU 103.A O no hydrogen 3.227 N/A ASP 108.A N LYS 105.A O no hydrogen 2.915 N/A LEU 109.A N ILE 106.A O no hydrogen 2.901 N/A ILE 110.A N ILE 106.A O no hydrogen 2.945 N/A ALA 115.A N LEU 136.A O no hydrogen 2.876 N/A ASP 116.A N LYS 48.A O no hydrogen 2.875 N/A ILE 117.A N LYS 48.A O no hydrogen 3.208 N/A VAL 118.A N LYS 142.A O no hydrogen 2.796 N/A THR 119.A N ILE 50.A O no hydrogen 2.761 N/A CYS 120.A N ASN 144.A O no hydrogen 2.806 N/A ASP 128.A N CYS 124.A O no hydrogen 3.023 N/A THR 129.A N THR 125.A O no hydrogen 3.081 N/A THR 129.A OG1 LEU 126.A O no hydrogen 3.197 N/A ILE 130.A N LEU 126.A O no hydrogen 3.036 N/A ARG 131.A N GLU 127.A O no hydrogen 2.875 N/A ARG 131.A NH2 ASP 128.A OD1 no hydrogen 2.965 N/A VAL 132.A N ASP 128.A O no hydrogen 2.955 N/A ALA 133.A N THR 129.A O no hydrogen 2.893 N/A ALA 134.A N ILE 130.A O no hydrogen 2.903 N/A SER 135.A N ARG 131.A O no hydrogen 2.923 N/A SER 135.A OG ARG 131.A O no hydrogen 3.542 N/A SER 135.A OG VAL 132.A O no hydrogen 2.730 N/A LEU 136.A N ALA 133.A O no hydrogen 3.015 N/A LEU 137.A N ALA 134.A O no hydrogen 3.243 N/A LYS 138.A N ALA 115.A O no hydrogen 3.091 N/A GLN 139.A NE2 ASP 189.A OD2 no hydrogen 3.451 N/A GLY 140.A N LYS 188.A O no hydrogen 2.972 N/A GLY 141.A N LYS 138.A O no hydrogen 2.753 N/A LYS 142.A N ASP 116.A O no hydrogen 2.846 N/A ALA 143.A N GLY 186.A O no hydrogen 2.896 N/A ASN 144.A N VAL 118.A O no hydrogen 2.822 N/A PHE 145.A N VAL 184.A O no hydrogen 3.105 N/A VAL 146.A N CYS 120.A O no hydrogen 3.394 N/A HIS 147.A N VAL 182.A O no hydrogen 3.042 N/A ARG 148.A NE ASN 180.A O no hydrogen 3.388 N/A ARG 151.A N ARG 148.A O no hydrogen 2.852 N/A LEU 152.A N PRO 149.A O no hydrogen 3.189 N/A ILE 155.A N ARG 151.A O no hydrogen 2.885 N/A ILE 156.A N LEU 152.A O no hydrogen 3.013 N/A ASP 157.A N LEU 153.A O no hydrogen 3.327 N/A ILE 158.A N ASP 154.A O no hydrogen 3.163 N/A ARG 159.A NE GLU 164.A OE1 no hydrogen 3.229 N/A ARG 159.A NE GLU 164.A OE2 no hydrogen 3.232 N/A ARG 159.A NH1 GLU 164.A OE2 no hydrogen 2.923 N/A LYS 160.A N ASP 157.A O no hydrogen 2.990 N/A LYS 160.A NZ GLU 127.A OE2 no hydrogen 3.088 N/A TYR 161.A N ILE 158.A O no hydrogen 3.249 N/A TYR 161.A OH GLU 127.A OE2 no hydrogen 2.910 N/A ARG 162.A N ARG 159.A O no hydrogen 3.109 N/A ARG 162.A NE ASP 189.A OD1 no hydrogen 2.860 N/A ARG 162.A NH1 ASP 189.A OD1 no hydrogen 3.473 N/A ARG 162.A NH1 ASP 189.A OD2 no hydrogen 2.837 N/A GLU 164.A N ILE 187.A O no hydrogen 3.054 N/A LYS 166.A N GLU 185.A O no hydrogen 2.804 N/A LYS 166.A NZ LYS 191.A O no hydrogen 2.302 N/A LYS 166.A NZ GLY 193.A O no hydrogen 2.836 N/A ARG 167.A NH1 PHE 39.A O no hydrogen 3.364 N/A ARG 167.A NH1 GLU 185.A OE2 no hydrogen 3.053 N/A ARG 167.A NH2 PHE 39.A O no hydrogen 3.099 N/A ILE 168.A N LYS 195.A O no hydrogen 3.173 N/A GLN 169.A N LEU 183.A O no hydrogen 2.751 N/A GLN 169.A NE2 PRO 198.A O no hydrogen 2.705 N/A VAL 171.A N THR 181.A O no hydrogen 2.760 N/A HIS 172.A N VAL 200.A O no hydrogen 2.855 N/A HIS 172.A ND1 ARG 177.A O no hydrogen 3.040 N/A ARG 174.A NH2 GLU 205.A O no hydrogen 3.498 N/A ARG 177.A N ARG 174.A O no hydrogen 3.293 N/A ARG 177.A NH1 ASP 176.A OD2 no hydrogen 2.800 N/A ASN 180.A N VAL 171.A O no hydrogen 3.168 N/A THR 181.A OG1 ASP 32.A OD1 no hydrogen 3.258 N/A VAL 182.A N HIS 147.A O no hydrogen 2.870 N/A LEU 183.A N GLN 169.A O no hydrogen 2.655 N/A VAL 184.A N PHE 145.A O no hydrogen 2.995 N/A GLU 185.A N ARG 167.A O no hydrogen 2.834 N/A GLY 186.A N ALA 143.A O no hydrogen 3.054 N/A ILE 187.A N GLU 164.A O no hydrogen 2.908 N/A LYS 188.A N GLY 141.A O no hydrogen 2.816 N/A LYS 188.A NZ ALA 134.A O no hydrogen 2.986 N/A ASP 189.A N ARG 162.A O no hydrogen 2.846 N/A GLY 190.A N ILE 187.A O no hydrogen 3.092 N/A LYS 195.A N LYS 166.A O no hydrogen 2.898 N/A VAL 197.A N ILE 168.A O no hydrogen 2.846 N/A VAL 200.A N PHE 170.A O no hydrogen 2.812 N/A VAL 202.A N HIS 172.A O no hydrogen 3.054 N/A TYR 203.A N PRO 173.A O no hydrogen 2.739 N/A ASP 204.A N GLU 208.A O no hydrogen 2.960 N/A LEU 206.A N ASP 204.A OD2 no hydrogen 3.219 N/A GLY 207.A N ASP 204.A O no hydrogen 3.014 N/A TYR 209.A N GLU 208.A OE2 no hydrogen 3.221 N/A THR 210.A N VAL 202.A O no hydrogen 2.826 N/A THR 210.A OG1 ILE 201.A O no hydrogen 2.714 N/A THR 210.A OG1 VAL 202.A O no hydrogen 2.645 N/A LYS 214.A N THR 210.A O no hydrogen 3.060 N/A GLU 215.A N PRO 211.A O no hydrogen 3.217 N/A ILE 216.A N VAL 212.A O no hydrogen 3.416 N/A LEU 217.A N ILE 213.A O no hydrogen 2.913 N/A TYR 218.A N LYS 214.A O no hydrogen 2.612 N/A GLY 219.A N GLU 215.A O no hydrogen 2.724 N/A