Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1amh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASN 123.A O no hydrogen 2.816 N/A ILE 1.A N ASP 176.A OD2 no hydrogen 2.729 N/A VAL 2.A N SER 171.A O no hydrogen 2.996 N/A TYR 5.A N CYS 137.A O no hydrogen 2.940 N/A TYR 5.A OH ASP 139.A OD1 no hydrogen 3.040 N/A TYR 5.A OH ASP 139.A OD2 no hydrogen 3.319 N/A THR 6.A OG1 GLN 136.A OE1 no hydrogen 3.257 N/A CYS 7.A N LEU 135.A O no hydrogen 2.845 N/A CYS 7.A SG LEU 135.A O no hydrogen 3.048 N/A ASN 10.A ND2 ARG 99.A O no hydrogen 3.405 N/A SER 11.A N GLN 8.A O no hydrogen 2.901 N/A SER 11.A OG GLN 8.A O no hydrogen 2.730 N/A GLN 15.A N VAL 12.A O no hydrogen 3.303 N/A VAL 16.A N GLY 27.A O no hydrogen 3.154 N/A SER 17.A N ARG 49.A O no hydrogen 2.922 N/A SER 17.A OG HIS 23.A ND1 no hydrogen 2.629 N/A LEU 18.A N CYS 25.A O no hydrogen 2.982 N/A ASN 19.A N GLN 47.A O no hydrogen 2.900 N/A SER 20.A N TYR 22.A O no hydrogen 3.206 N/A SER 20.A OG ARG 45.A O no hydrogen 3.035 N/A HIS 23.A ND1 SER 17.A OG no hydrogen 2.629 N/A HIS 23.A NE2 GLY 175.A O no hydrogen 3.011 N/A PHE 24.A N LEU 18.A O no hydrogen 3.101 N/A CYS 25.A SG PHE 24.A O no hydrogen 3.039 N/A GLY 26.A N SER 177.A O no hydrogen 2.721 N/A SER 28.A N VAL 36.A O no hydrogen 2.816 N/A LEU 29.A N TYR 14.A O no hydrogen 2.930 N/A ILE 30.A N TRP 34.A O no hydrogen 3.035 N/A GLN 33.A N ASN 31.A OD1 no hydrogen 2.779 N/A GLN 33.A NE2 LEU 90.A O no hydrogen 3.253 N/A TRP 34.A N ASN 31.A O no hydrogen 3.325 N/A VAL 35.A N ILE 88.A O no hydrogen 2.834 N/A VAL 36.A N SER 28.A O no hydrogen 2.813 N/A SER 37.A N MET 86.A O no hydrogen 2.925 N/A SER 37.A OG GLY 26.A O no hydrogen 2.875 N/A HIS 40.A N ASP 84.A OD1 no hydrogen 3.096 N/A HIS 40.A ND1 ASP 84.A OD2 no hydrogen 2.827 N/A CYS 41.A N ALA 38.A O no hydrogen 3.101 N/A TYR 42.A N ALA 39.A O no hydrogen 3.130 N/A LYS 43.A NZ TYR 22.A OH no hydrogen 3.069 N/A GLN 47.A N ASN 19.A O no hydrogen 2.977 N/A VAL 48.A N VAL 65.A O no hydrogen 2.837 N/A ARG 49.A N SER 17.A O no hydrogen 3.004 N/A LEU 50.A N GLN 63.A O no hydrogen 2.862 N/A HIS 53.A N GLU 59.A OE1 no hydrogen 3.290 N/A ASN 54.A N GLU 59.A OE1 no hydrogen 3.512 N/A ASN 54.A N GLU 59.A OE2 no hydrogen 3.164 N/A ILE 55.A N ASP 133.A O no hydrogen 3.012 N/A ASN 56.A N ASN 54.A OD1 no hydrogen 2.938 N/A VAL 57.A N ASN 54.A O no hydrogen 3.018 N/A GLU 59.A N GLU 62.A OE2 no hydrogen 2.846 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.895 N/A ASN 61.A ND2 GLY 51.A O no hydrogen 3.135 N/A GLN 63.A N LEU 50.A O no hydrogen 3.175 N/A GLN 63.A NE2 LYS 95.A O no hydrogen 2.980 N/A VAL 65.A N VAL 48.A O no hydrogen 2.888 N/A ALA 67.A N ILE 46.A O no hydrogen 2.971 N/A ALA 68.A N LYS 89.A O no hydrogen 2.724 N/A LYS 69.A N LYS 89.A O no hydrogen 3.355 N/A LYS 69.A NZ ASN 223.A OD1 no hydrogen 2.840 N/A ILE 71.A N LEU 87.A O no hydrogen 2.822 N/A HIS 73.A N ILE 85.A O no hydrogen 3.196 N/A ASN 75.A N HIS 73.A ND1 no hydrogen 3.045 N/A PHE 76.A N HIS 73.A O no hydrogen 2.842 N/A ASP 77.A N ASN 82.A O no hydrogen 3.061 N/A ARG 78.A NE PHE 76.A O no hydrogen 3.228 N/A LYS 79.A N ASP 77.A OD1 no hydrogen 2.959 N/A THR 80.A N ASP 77.A OD1 no hydrogen 3.346 N/A ILE 85.A N ASN 83.A O no hydrogen 2.779 N/A MET 86.A N SER 37.A O no hydrogen 2.822 N/A LEU 87.A N ILE 71.A O no hydrogen 2.834 N/A ILE 88.A N VAL 35.A O no hydrogen 2.820 N/A LYS 89.A N LYS 69.A O no hydrogen 2.823 N/A LYS 89.A NZ ASN 223.A O no hydrogen 2.850 N/A LEU 90.A N GLN 33.A O no hydrogen 3.011 N/A SER 91.A N ASN 66.A O no hydrogen 3.127 N/A SER 91.A OG ASN 66.A O no hydrogen 3.511 N/A VAL 94.A N ASP 32.A O no hydrogen 2.986 N/A LYS 95.A N GLN 63.A OE1 no hydrogen 3.019 N/A ASN 97.A N VAL 100.A O no hydrogen 2.894 N/A ARG 99.A N ASN 97.A OD1 no hydrogen 2.636 N/A ARG 99.A NH1 ASN 10.A OD1 no hydrogen 3.185 N/A VAL 100.A N ASN 97.A OD1 no hydrogen 2.693 N/A ALA 101.A N PRO 13.A O no hydrogen 3.133 N/A SER 107.A OG GLU 186.A OE2 no hydrogen 2.825 N/A ALA 110.A N GLN 188.A OE1 no hydrogen 2.825 N/A GLY 113.A N LEU 142.A O no hydrogen 2.894 N/A THR 114.A N PRO 111.A O no hydrogen 3.316 N/A THR 114.A OG1 PRO 111.A O no hydrogen 2.597 N/A CYS 116.A N ALA 140.A O no hydrogen 3.086 N/A CYS 116.A SG THR 114.A O no hydrogen 3.938 N/A LEU 117.A N VAL 182.A O no hydrogen 3.001 N/A ILE 118.A N LEU 138.A O no hydrogen 2.807 N/A GLY 120.A N GLN 136.A O no hydrogen 3.262 N/A TRP 121.A NE1 HIS 53.A O no hydrogen 2.998 N/A GLY 122.A N ASP 176.A OD1 no hydrogen 2.685 N/A ASN 123.A N GLN 174.A O no hydrogen 3.080 N/A ASN 123.A ND2 LEU 125.A O no hydrogen 2.980 N/A THR 124.A N ASN 130.A O no hydrogen 3.144 N/A THR 124.A OG1 ASN 130.A O no hydrogen 3.433 N/A LEU 125.A N ASN 123.A OD1 no hydrogen 3.453 N/A ASN 130.A N ASN 123.A OD1 no hydrogen 2.762 N/A GLN 136.A N GLY 120.A O no hydrogen 3.030 N/A CYS 137.A N TYR 5.A O no hydrogen 2.712 N/A LEU 138.A N ILE 118.A O no hydrogen 3.025 N/A ALA 140.A N CYS 116.A O no hydrogen 2.949 N/A ASP 147.A N PRO 144.A O no hydrogen 3.243 N/A CYS 148.A N PRO 144.A O no hydrogen 3.395 N/A GLU 149.A N GLN 145.A O no hydrogen 2.913 N/A ALA 150.A N ALA 146.A O no hydrogen 3.115 N/A SER 151.A OG ASP 147.A O no hydrogen 3.355 N/A SER 151.A OG ASN 202.A OD1 no hydrogen 3.453 N/A TYR 152.A N CYS 148.A O no hydrogen 3.384 N/A TYR 152.A OH PRO 203.A O no hydrogen 2.866 N/A GLY 154.A N GLU 149.A OE1 no hydrogen 3.168 N/A LYS 155.A N TYR 152.A O no hydrogen 3.138 N/A THR 157.A OG1 ASN 82.A OD1 no hydrogen 3.013 N/A ASN 159.A ND2 ASN 82.A OD1 no hydrogen 3.492 N/A MET 160.A N THR 157.A O no hydrogen 3.379 N/A VAL 161.A N TYR 206.A O no hydrogen 2.820 N/A CYS 162.A SG GLY 204.A O no hydrogen 3.587 N/A VAL 163.A N GLY 204.A O no hydrogen 3.089 N/A GLY 164.A N PRO 141.A O no hydrogen 3.263 N/A SER 171.A N VAL 2.A O no hydrogen 3.438 N/A SER 171.A OG SER 172.A O no hydrogen 2.884 N/A SER 172.A OG TYR 206.A OH no hydrogen 2.928 N/A CYS 173.A N ASP 176.A OD2 no hydrogen 3.080 N/A CYS 173.A SG ASN 123.A O no hydrogen 3.449 N/A CYS 173.A SG SER 171.A O no hydrogen 3.614 N/A CYS 173.A SG SER 172.A O no hydrogen 2.854 N/A ASP 176.A N CYS 173.A O no hydrogen 2.980 N/A GLY 178.A N VAL 191.A O no hydrogen 2.781 N/A GLY 179.A N ASP 176.A O no hydrogen 2.917 N/A VAL 182.A N LEU 117.A O no hydrogen 3.133 N/A CYS 183.A N GLU 186.A O no hydrogen 2.859 N/A GLU 186.A N CYS 183.A O no hydrogen 3.192 N/A LEU 187.A N ALA 104.A O no hydrogen 2.752 N/A GLN 188.A N VAL 181.A O no hydrogen 2.887 N/A GLN 188.A NE2 SER 108.A O no hydrogen 3.100 N/A GLY 189.A N VAL 181.A O no hydrogen 3.272 N/A VAL 191.A N GLY 179.A O no hydrogen 3.014 N/A SER 192.A OG ASP 84.A OD2 no hydrogen 2.699 N/A TRP 193.A N VAL 205.A O no hydrogen 3.074 N/A TYR 195.A N TYR 152.A OH no hydrogen 3.317 N/A CYS 197.A SG ASN 123.A O no hydrogen 3.076 N/A GLY 204.A N VAL 163.A O no hydrogen 3.061 N/A VAL 205.A N TRP 193.A O no hydrogen 2.854 N/A TYR 206.A N VAL 161.A O no hydrogen 2.766 N/A TYR 206.A OH SER 172.A OG no hydrogen 2.928 N/A THR 207.A N ILE 190.A O no hydrogen 3.137 N/A THR 207.A OG1 ASP 84.A O no hydrogen 2.926 N/A LYS 208.A N ASN 159.A O no hydrogen 3.025 N/A VAL 209.A N GLN 188.A O no hydrogen 3.255 N/A CYS 210.A SG ASN 211.A OD1 no hydrogen 3.672 N/A ASN 211.A N LYS 208.A O no hydrogen 3.293 N/A ASN 211.A ND2 ASP 158.A O no hydrogen 3.363 N/A ASN 211.A ND2 ASN 159.A OD1 no hydrogen 3.317 N/A TYR 212.A N VAL 209.A O no hydrogen 2.854 N/A ILE 216.A N TYR 212.A O no hydrogen 2.941 N/A GLN 217.A N VAL 213.A O no hydrogen 3.175 N/A ASP 218.A N ASP 214.A O no hydrogen 2.948 N/A THR 219.A N TRP 215.A O no hydrogen 2.911 N/A THR 219.A OG1 TRP 215.A O no hydrogen 2.712 N/A ILE 220.A N ILE 216.A O no hydrogen 2.969 N/A ALA 221.A N GLN 217.A O no hydrogen 3.005 N/A ALA 222.A N ASP 218.A O no hydrogen 3.089 N/A ASN 223.A ND2 THR 219.A O no hydrogen 3.167 N/A