Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1imj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 24.A O no hydrogen 2.976 N/A GLN 6.A N GLU 22.A O no hydrogen 2.772 N/A THR 10.A OG1 GLY 9.A O no hydrogen 2.581 N/A ILE 11.A N LEU 18.A O no hydrogen 3.173 N/A VAL 13.A N GLN 16.A O no hydrogen 2.742 N/A GLN 16.A N VAL 13.A O no hydrogen 2.911 N/A LEU 18.A N ILE 11.A O no hydrogen 3.015 N/A PHE 19.A N SER 74.A OG no hydrogen 2.819 N/A ARG 21.A N ALA 65.A O no hydrogen 2.729 N/A GLU 22.A N GLN 6.A O no hydrogen 2.686 N/A ALA 23.A N ALA 63.A O no hydrogen 2.858 N/A LEU 24.A N VAL 4.A O no hydrogen 2.830 N/A GLN 29.A N SER 27.A OG no hydrogen 3.058 N/A ARG 31.A N GLY 60.A O no hydrogen 2.914 N/A ARG 31.A NH1 LEU 205.A O no hydrogen 3.497 N/A SER 33.A OG LEU 101.A O no hydrogen 3.081 N/A VAL 34.A N ARG 62.A O no hydrogen 2.829 N/A LEU 35.A N VAL 105.A O no hydrogen 2.791 N/A LEU 36.A N VAL 64.A O no hydrogen 2.809 N/A LEU 37.A N ILE 107.A O no hydrogen 2.952 N/A HIS 38.A ND1 GLY 39.A O no hydrogen 2.729 N/A PHE 42.A N GLY 39.A O no hydrogen 3.123 N/A SER 43.A N THR 46.A OG1 no hydrogen 3.201 N/A SER 44.A N ASP 67.A OD1 no hydrogen 2.877 N/A SER 44.A OG ASP 67.A OD1 no hydrogen 2.881 N/A GLU 45.A N SER 43.A OG no hydrogen 3.304 N/A THR 46.A N SER 43.A O no hydrogen 3.017 N/A THR 46.A OG1 SER 43.A O no hydrogen 3.317 N/A TRP 47.A NE1 LEU 37.A O no hydrogen 2.825 N/A GLN 48.A N SER 44.A O no hydrogen 3.123 N/A ASN 49.A N GLU 45.A O no hydrogen 3.018 N/A LEU 50.A N THR 46.A O no hydrogen 3.003 N/A GLY 51.A N GLN 48.A O no hydrogen 3.032 N/A THR 52.A N TRP 47.A O no hydrogen 3.144 N/A THR 52.A OG1 HIS 198.A NE2 no hydrogen 2.692 N/A ARG 55.A N GLY 51.A O no hydrogen 2.845 N/A LEU 56.A N THR 52.A O no hydrogen 2.900 N/A ALA 57.A N LEU 53.A O no hydrogen 2.953 N/A GLN 58.A N HIS 54.A O no hydrogen 3.052 N/A ALA 59.A N ARG 55.A O no hydrogen 3.258 N/A ALA 59.A N LEU 56.A O no hydrogen 3.149 N/A GLY 60.A N ALA 57.A O no hydrogen 2.886 N/A TYR 61.A N LEU 56.A O no hydrogen 3.088 N/A ARG 62.A N PHE 32.A O no hydrogen 3.193 N/A ARG 62.A NE GLU 22.A OE2 no hydrogen 2.543 N/A ARG 62.A NH1 LEU 99.A O no hydrogen 3.229 N/A ARG 62.A NH1 GLU 100.A O no hydrogen 3.187 N/A ARG 62.A NH2 GLU 22.A OE2 no hydrogen 2.836 N/A ARG 62.A NH2 LEU 99.A O no hydrogen 3.090 N/A ALA 63.A N ALA 23.A O no hydrogen 2.724 N/A VAL 64.A N VAL 34.A O no hydrogen 2.936 N/A ALA 65.A N ARG 21.A O no hydrogen 2.951 N/A ILE 66.A N LEU 36.A O no hydrogen 3.457 N/A ASP 67.A N PHE 19.A O no hydrogen 2.932 N/A LEU 68.A N HIS 38.A NE2 no hydrogen 2.976 N/A GLY 70.A N SER 74.A O no hydrogen 2.949 N/A LEU 71.A N LEU 68.A O no hydrogen 2.968 N/A HIS 73.A N ASP 67.A OD2 no hydrogen 2.721 N/A SER 74.A N LEU 71.A O no hydrogen 2.923 N/A SER 74.A OG ASP 67.A O no hydrogen 2.847 N/A ALA 77.A N SER 74.A O no hydrogen 2.945 N/A GLU 85.A N PRO 82.A O no hydrogen 3.112 N/A ALA 87.A N MET 114.A O no hydrogen 2.913 N/A PHE 91.A N PRO 88.A O no hydrogen 3.087 N/A ALA 94.A N SER 90.A O no hydrogen 3.129 N/A VAL 95.A N PHE 91.A O no hydrogen 3.099 N/A VAL 96.A N LEU 92.A O no hydrogen 2.879 N/A ASP 97.A N ALA 93.A O no hydrogen 2.944 N/A ALA 98.A N ALA 94.A O no hydrogen 2.943 N/A LEU 99.A N VAL 95.A O no hydrogen 3.231 N/A GLU 100.A N ASP 97.A O no hydrogen 3.358 N/A LEU 101.A N VAL 96.A O no hydrogen 3.183 N/A VAL 105.A N SER 33.A O no hydrogen 3.117 N/A VAL 106.A N GLY 129.A O no hydrogen 3.098 N/A ILE 107.A N LEU 35.A O no hydrogen 2.900 N/A SER 108.A N VAL 131.A O no hydrogen 2.866 N/A SER 108.A OG SER 112.A OG no hydrogen 2.675 N/A SER 108.A OG SER 116.A OG no hydrogen 2.584 N/A SER 110.A N VAL 133.A O no hydrogen 3.058 N/A SER 110.A OG HIS 187.A NE2 no hydrogen 2.844 N/A SER 112.A N PRO 109.A O no hydrogen 3.164 N/A SER 112.A OG SER 108.A OG no hydrogen 2.675 N/A SER 112.A OG PRO 109.A O no hydrogen 2.780 N/A GLY 113.A N SER 110.A O no hydrogen 2.937 N/A MET 114.A N LEU 111.A O no hydrogen 3.143 N/A TYR 115.A N SER 112.A O no hydrogen 2.848 N/A SER 116.A N SER 112.A O no hydrogen 2.909 N/A SER 116.A OG SER 108.A OG no hydrogen 2.584 N/A SER 116.A OG SER 112.A O no hydrogen 3.235 N/A SER 116.A OG GLY 113.A O no hydrogen 3.565 N/A LEU 117.A N GLY 113.A O no hydrogen 3.105 N/A LEU 120.A N SER 116.A O no hydrogen 2.802 N/A THR 121.A N LEU 117.A O no hydrogen 3.100 N/A THR 121.A OG1 LEU 117.A O no hydrogen 2.964 N/A THR 121.A OG1 PRO 118.A O no hydrogen 3.272 N/A ALA 122.A N PHE 119.A O no hydrogen 3.059 N/A SER 125.A N ALA 122.A O no hydrogen 3.006 N/A SER 125.A OG PHE 119.A O no hydrogen 2.772 N/A GLN 126.A N GLY 124.A O no hydrogen 3.117 N/A PHE 130.A N PRO 152.A O no hydrogen 2.862 N/A VAL 131.A N VAL 106.A O no hydrogen 2.823 N/A VAL 133.A N SER 108.A O no hydrogen 3.014 N/A ILE 136.A N SER 110.A O no hydrogen 3.050 N/A LYS 140.A N CYS 137.A O no hydrogen 3.016 N/A ASN 145.A N ASN 142.A O no hydrogen 2.823 N/A ASN 145.A ND2 ASN 142.A OD1 no hydrogen 2.422 N/A TYR 146.A N ASN 142.A O no hydrogen 3.183 N/A TYR 146.A OH THR 138.A O no hydrogen 2.673 N/A ALA 147.A N ALA 143.A O no hydrogen 2.853 N/A SER 148.A N ASN 145.A O no hydrogen 3.251 N/A SER 148.A OG ALA 144.A O no hydrogen 2.598 N/A VAL 149.A N TYR 146.A O no hydrogen 3.027 N/A THR 151.A OG1 PRO 152.A O no hydrogen 3.403 N/A ALA 153.A N ASN 176.A O no hydrogen 2.879 N/A LEU 154.A N PHE 130.A O no hydrogen 2.957 N/A ILE 155.A N ARG 178.A O no hydrogen 2.787 N/A VAL 156.A N PRO 132.A O no hydrogen 3.092 N/A TYR 157.A N LEU 180.A O no hydrogen 3.310 N/A ASP 159.A N MET 182.A O no hydrogen 3.184 N/A GLN 160.A N ALA 185.A O no hydrogen 2.992 N/A ASP 161.A N GLY 158.A O no hydrogen 2.949 N/A MET 163.A N ASP 161.A OD1 no hydrogen 2.938 N/A GLY 164.A N ASP 161.A O no hydrogen 2.852 N/A THR 166.A OG1 PRO 162.A O no hydrogen 2.979 N/A SER 167.A N MET 163.A O no hydrogen 2.986 N/A SER 167.A OG MET 163.A O no hydrogen 2.642 N/A SER 167.A OG GLY 164.A O no hydrogen 3.274 N/A PHE 168.A N GLY 164.A O no hydrogen 3.101 N/A GLU 169.A N GLN 165.A O no hydrogen 3.243 N/A GLU 169.A N THR 166.A O no hydrogen 3.158 N/A HIS 170.A N SER 167.A O no hydrogen 3.184 N/A LEU 171.A N SER 167.A O no hydrogen 2.933 N/A LYS 172.A N PHE 168.A O no hydrogen 2.828 N/A GLN 173.A N HIS 170.A O no hydrogen 3.093 N/A GLN 173.A NE2 HIS 170.A O no hydrogen 2.975 N/A LEU 174.A N LEU 171.A O no hydrogen 2.781 N/A ASN 176.A ND2 LYS 150.A O no hydrogen 2.791 N/A HIS 177.A ND1 LEU 174.A O no hydrogen 2.537 N/A ARG 178.A N ALA 153.A O no hydrogen 2.925 N/A LEU 180.A N ILE 155.A O no hydrogen 2.767 N/A MET 182.A N TYR 157.A O no hydrogen 2.887 N/A GLY 184.A N ASP 159.A OD1 no hydrogen 3.406 N/A GLY 184.A N ASP 159.A OD2 no hydrogen 2.768 N/A ALA 185.A N MET 182.A O no hydrogen 3.362 N/A GLY 186.A N ASP 192.A OD2 no hydrogen 2.825 N/A HIS 187.A ND1 ASP 161.A OD2 no hydrogen 2.733 N/A HIS 187.A NE2 SER 110.A OG no hydrogen 2.844 N/A LEU 191.A N PRO 188.A O no hydrogen 2.818 N/A LYS 193.A N CYS 189.A O no hydrogen 3.025 N/A LYS 193.A NZ LYS 183.A O no hydrogen 2.891 N/A LYS 193.A NZ GLU 196.A OE1 no hydrogen 2.844 N/A TRP 197.A N LYS 193.A O no hydrogen 2.957 N/A HIS 198.A N PRO 194.A O no hydrogen 2.850 N/A HIS 198.A NE2 THR 52.A OG1 no hydrogen 2.692 N/A THR 199.A N GLU 195.A O no hydrogen 2.920 N/A THR 199.A OG1 GLU 195.A O no hydrogen 3.061 N/A GLY 200.A N GLU 196.A O no hydrogen 3.019 N/A LEU 201.A N TRP 197.A O no hydrogen 2.969 N/A LEU 202.A N HIS 198.A O no hydrogen 2.967 N/A ASP 203.A N THR 199.A O no hydrogen 2.959 N/A PHE 204.A N GLY 200.A O no hydrogen 3.001 N/A LEU 205.A N LEU 201.A O no hydrogen 2.933 N/A GLN 206.A N LEU 202.A O no hydrogen 2.976 N/A GLY 207.A N PHE 204.A O no hydrogen 3.001 N/A LEU 208.A N LEU 205.A O no hydrogen 3.400 N/A