Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ipm_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 3.063 N/A THR 1.A N ALA 168.A O no hydrogen 3.323 N/A THR 1.A N SER 169.A OG no hydrogen 2.864 N/A THR 2.A N SER 169.A OG no hydrogen 2.700 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.534 N/A THR 3.A N THR 127.A O no hydrogen 2.824 N/A THR 3.A OG1 THR 44.A OG1 no hydrogen 3.165 N/A THR 3.A OG1 THR 127.A O no hydrogen 3.222 N/A THR 3.A OG1 THR 127.A OG1 no hydrogen 2.442 N/A VAL 4.A N ALA 15.A O no hydrogen 2.850 N/A GLY 5.A N ALA 125.A O no hydrogen 3.064 N/A ILE 6.A N ILE 13.A O no hydrogen 3.130 N/A THR 7.A N ILE 123.A O no hydrogen 3.081 N/A THR 7.A OG1 ILE 123.A O no hydrogen 2.884 N/A VAL 12.A N ILE 178.A O no hydrogen 3.023 N/A ILE 13.A N ILE 6.A O no hydrogen 3.021 N/A MET 14.A N ALA 176.A O no hydrogen 3.423 N/A ALA 15.A N VAL 4.A O no hydrogen 3.024 N/A THR 16.A N ASP 174.A O no hydrogen 3.003 N/A THR 16.A OG1 GLU 17.A O no hydrogen 3.028 N/A ARG 18.A N GLY 170.A O no hydrogen 3.170 N/A ARG 18.A NH1 ASN 30.A OD1 no hydrogen 3.544 N/A ARG 19.A N GLU 17.A OE2 no hydrogen 3.274 N/A ARG 19.A NH1 SER 167.A O no hydrogen 3.394 N/A VAL 20.A N HIS 28.A O no hydrogen 3.194 N/A MET 22.A N PHE 25.A O no hydrogen 3.038 N/A MET 27.A N VAL 20.A O no hydrogen 3.179 N/A ASN 30.A ND2 LYS 29.A O no hydrogen 3.656 N/A GLY 31.A N ARG 18.A O no hydrogen 3.162 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.707 N/A PHE 35.A N MET 43.A O no hydrogen 3.168 N/A ILE 37.A N THR 41.A O no hydrogen 3.051 N/A ASP 38.A N THR 41.A O no hydrogen 3.325 N/A THR 41.A N ASP 38.A O no hydrogen 2.797 N/A GLY 42.A N GLY 102.A O no hydrogen 2.671 N/A MET 43.A N PHE 35.A O no hydrogen 2.924 N/A THR 44.A N LEU 100.A O no hydrogen 2.983 N/A THR 44.A OG1 THR 3.A OG1 no hydrogen 3.165 N/A LEU 48.A N MET 96.A O no hydrogen 2.636 N/A ALA 52.A N LEU 48.A O no hydrogen 3.033 N/A GLN 53.A N VAL 49.A O no hydrogen 3.071 N/A VAL 54.A N GLY 50.A O no hydrogen 3.109 N/A LEU 55.A N ASP 51.A O no hydrogen 2.942 N/A VAL 56.A N ALA 52.A O no hydrogen 2.958 N/A ARG 57.A N GLN 53.A O no hydrogen 2.977 N/A TYR 58.A N VAL 54.A O no hydrogen 2.816 N/A MET 59.A N LEU 55.A O no hydrogen 2.675 N/A LYS 60.A N VAL 56.A O no hydrogen 2.667 N/A ALA 61.A N ARG 57.A O no hydrogen 3.140 N/A LEU 63.A N MET 59.A O no hydrogen 3.013 N/A GLU 64.A N LYS 60.A O no hydrogen 3.209 N/A LEU 65.A N ALA 61.A O no hydrogen 2.933 N/A TYR 66.A N GLU 62.A O no hydrogen 3.202 N/A ARG 67.A N LEU 63.A O no hydrogen 2.862 N/A LEU 68.A N GLU 64.A O no hydrogen 2.701 N/A GLN 69.A N LEU 65.A O no hydrogen 3.099 N/A ARG 70.A N TYR 66.A O no hydrogen 2.662 N/A ARG 71.A N ARG 67.A O no hydrogen 2.856 N/A ASN 73.A ND2 ASP 38.A OD2 no hydrogen 2.647 N/A ILE 76.A N ASP 105.A OD2 no hydrogen 2.950 N/A VAL 79.A N PRO 75.A O no hydrogen 3.018 N/A ALA 80.A N ILE 76.A O no hydrogen 3.319 N/A THR 81.A N GLU 77.A O no hydrogen 2.669 N/A THR 81.A OG1 GLU 77.A O no hydrogen 3.250 N/A LEU 82.A N ALA 78.A O no hydrogen 2.781 N/A LEU 83.A N VAL 79.A O no hydrogen 3.048 N/A SER 84.A N ALA 80.A O no hydrogen 2.705 N/A SER 84.A OG GLY 117.A O no hydrogen 2.491 N/A ASN 85.A N THR 81.A O no hydrogen 2.941 N/A MET 86.A N LEU 82.A O no hydrogen 3.066 N/A LEU 87.A N LEU 83.A O no hydrogen 2.999 N/A ASN 88.A N SER 84.A O no hydrogen 3.072 N/A ASN 88.A ND2 ALA 116.A O no hydrogen 3.309 N/A GLN 89.A N ASN 85.A O no hydrogen 2.836 N/A LYS 91.A N ASN 88.A O no hydrogen 2.887 N/A MET 93.A N VAL 90.A O no hydrogen 3.257 N/A VAL 97.A N TYR 95.A O no hydrogen 2.213 N/A LEU 100.A N THR 44.A O no hydrogen 3.213 N/A VAL 101.A N PHE 111.A O no hydrogen 2.895 N/A GLY 102.A N GLY 42.A O no hydrogen 3.314 N/A GLY 103.A N HIS 109.A O no hydrogen 3.267 N/A ILE 104.A N TYR 40.A O no hydrogen 3.082 N/A ASP 105.A N ALA 107.A O no hydrogen 3.416 N/A THR 106.A N ASP 105.A OD1 no hydrogen 2.366 N/A THR 106.A OG1 ASP 105.A OD1 no hydrogen 2.748 N/A ALA 107.A N ASP 105.A OD1 no hydrogen 3.424 N/A HIS 109.A N GLY 103.A O no hydrogen 2.922 N/A HIS 109.A ND1 GLU 121.A OE2 no hydrogen 2.654 N/A PHE 111.A N VAL 101.A O no hydrogen 2.890 N/A SER 112.A N VAL 120.A O no hydrogen 3.156 N/A ILE 113.A N LEU 99.A O no hydrogen 3.038 N/A ASP 114.A N GLY 118.A O no hydrogen 3.410 N/A ALA 116.A N ASP 114.A OD1 no hydrogen 3.170 N/A GLY 117.A N ASP 114.A O no hydrogen 2.972 N/A GLY 117.A N ASP 114.A OD1 no hydrogen 3.007 N/A GLY 118.A N ASP 114.A OD1 no hydrogen 2.834 N/A VAL 120.A N SER 112.A O no hydrogen 3.072 N/A ASP 122.A N VAL 110.A O no hydrogen 3.175 N/A SER 126.A N TYR 135.A OH no hydrogen 3.287 N/A SER 126.A OG THR 3.A O no hydrogen 2.921 N/A THR 127.A OG1 THR 3.A OG1 no hydrogen 2.442 N/A SER 129.A OG ASP 166.A OD1 no hydrogen 3.258 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.697 N/A SER 131.A N GLY 128.A O no hydrogen 2.872 N/A SER 131.A OG GLY 128.A O no hydrogen 2.532 N/A PHE 133.A N GLY 130.A O no hydrogen 3.373 N/A VAL 134.A N GLY 130.A O no hydrogen 3.468 N/A TYR 135.A N SER 131.A O no hydrogen 2.728 N/A GLY 136.A N PHE 133.A O no hydrogen 2.620 N/A VAL 137.A N PHE 133.A O no hydrogen 2.882 N/A LEU 138.A N VAL 134.A O no hydrogen 3.104 N/A SER 140.A N VAL 137.A O no hydrogen 2.831 N/A SER 140.A OG SER 140.A O no hydrogen 2.603 N/A GLN 141.A N LEU 138.A O no hydrogen 3.346 N/A TYR 142.A N LEU 138.A O no hydrogen 3.115 N/A TYR 142.A OH THR 7.A O no hydrogen 3.004 N/A THR 147.A N GLU 150.A OE2 no hydrogen 3.374 N/A GLU 150.A N THR 147.A OG1 no hydrogen 2.556 N/A GLY 151.A N THR 147.A O no hydrogen 2.853 N/A VAL 152.A N VAL 148.A O no hydrogen 3.523 N/A ASP 153.A N ASP 149.A O no hydrogen 3.154 N/A LEU 154.A N GLU 150.A O no hydrogen 2.988 N/A VAL 155.A N GLY 151.A O no hydrogen 2.950 N/A ARG 157.A N ASP 153.A O no hydrogen 2.827 N/A ALA 158.A N LEU 154.A O no hydrogen 3.144 N/A ALA 158.A N VAL 155.A O no hydrogen 3.227 N/A ILE 159.A N VAL 155.A O no hydrogen 3.297 N/A SER 160.A N ILE 156.A O no hydrogen 2.946 N/A SER 160.A OG ILE 156.A O no hydrogen 2.458 N/A ALA 161.A N ALA 158.A O no hydrogen 2.628 N/A ALA 162.A N ALA 158.A O no hydrogen 2.757 N/A LYS 163.A N ILE 159.A O no hydrogen 3.185 N/A LYS 163.A NZ GLY 171.A O no hydrogen 3.173 N/A GLN 164.A N ALA 161.A O no hydrogen 2.832 N/A ARG 165.A N ALA 162.A O no hydrogen 3.023 N/A ASP 166.A N ALA 162.A O no hydrogen 2.940 N/A SER 169.A N ASP 166.A O no hydrogen 2.851 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.534 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.820 N/A GLY 170.A N GLU 17.A OE1 no hydrogen 2.583 N/A ALA 176.A N MET 14.A O no hydrogen 3.203 N/A VAL 177.A N VAL 185.A O no hydrogen 2.932 N/A ILE 178.A N VAL 12.A O no hydrogen 2.755 N/A GLY 183.A N THR 179.A O no hydrogen 2.555 N/A TYR 184.A N THR 39.A O no hydrogen 3.305 N/A LEU 187.A N VAL 175.A O no hydrogen 3.034 N/A ILE 192.A N PRO 188.A O no hydrogen 3.236 N/A ILE 192.A N THR 189.A O no hydrogen 2.868 N/A GLU 193.A N THR 189.A O no hydrogen 3.053 N/A SER 194.A N ASP 190.A O no hydrogen 2.921 N/A SER 194.A OG ASP 190.A O no hydrogen 3.277 N/A ARG 195.A N GLN 191.A O no hydrogen 3.383 N/A ARG 195.A NH1 ASP 153.A OD2 no hydrogen 2.879 N/A ARG 195.A NH2 ASP 149.A OD1 no hydrogen 3.286 N/A ILE 196.A N ILE 192.A O no hydrogen 3.082 N/A ARG 197.A N GLU 193.A O no hydrogen 2.978 N/A ARG 197.A NE GLU 193.A O no hydrogen 3.653 N/A LYS 198.A N SER 194.A O no hydrogen 3.286 N/A LEU 199.A N ARG 195.A O no hydrogen 3.304 N/A GLY 200.A N ILE 196.A O no hydrogen 3.181 N/A