Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mgf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 27.A OG no hydrogen 2.799 N/A THR 2.A OG1 ASN 26.A OD1 no hydrogen 2.926 N/A LEU 3.A N VAL 25.A O no hydrogen 2.974 N/A THR 4.A N ILE 60.A O no hydrogen 2.738 N/A ALA 5.A N LEU 23.A O no hydrogen 3.009 N/A LYS 6.A N ASN 58.A O no hydrogen 2.845 N/A ASN 7.A N SER 22.A OG no hydrogen 2.785 N/A ASN 7.A ND2 ASP 20.A OD1 no hydrogen 2.721 N/A ASN 7.A ND2 ASP 20.A OD2 no hydrogen 3.214 N/A LEU 8.A N VAL 21.A O no hydrogen 2.929 N/A ALA 9.A N ALA 56.A O no hydrogen 2.937 N/A LYS 10.A N VAL 18.A O no hydrogen 2.931 N/A LYS 10.A NZ PRO 53.A O no hydrogen 2.933 N/A ALA 11.A N ASP 55.A OD2 no hydrogen 2.626 N/A TYR 12.A N ARG 15.A O no hydrogen 2.825 N/A ARG 15.A N TYR 12.A O no hydrogen 3.092 N/A VAL 18.A N LYS 10.A O no hydrogen 3.118 N/A GLU 19.A N GLY 212.A O no hydrogen 2.994 N/A ASP 20.A N GLY 212.A O no hydrogen 3.201 N/A VAL 21.A N LEU 8.A O no hydrogen 3.370 N/A LEU 23.A N ALA 5.A O no hydrogen 3.057 N/A VAL 25.A N LEU 3.A O no hydrogen 2.943 N/A ASN 26.A N GLU 29.A OE2 no hydrogen 3.221 N/A ASN 26.A ND2 GLU 29.A OE2 no hydrogen 2.912 N/A SER 27.A N ALA 1.A O no hydrogen 3.281 N/A SER 27.A OG ALA 1.A O no hydrogen 3.502 N/A GLY 28.A N LEU 187.A O no hydrogen 3.031 N/A GLU 29.A N ASN 26.A O no hydrogen 3.251 N/A VAL 31.A N VAL 189.A O no hydrogen 2.960 N/A GLY 32.A N ARG 205.A O no hydrogen 3.009 N/A LEU 33.A N ILE 191.A O no hydrogen 2.763 N/A LEU 34.A N TYR 207.A O no hydrogen 3.057 N/A GLY 35.A N ASP 193.A O no hydrogen 3.075 N/A ALA 39.A N PRO 36.A O no hydrogen 3.330 N/A LYS 41.A NZ GLY 35.A O no hydrogen 3.033 N/A LYS 41.A NZ PRO 36.A O no hydrogen 2.573 N/A THR 42.A OG1 ASP 161.A OD2 no hydrogen 3.046 N/A THR 44.A N GLY 40.A O no hydrogen 2.953 N/A THR 44.A OG1 GLY 40.A O no hydrogen 2.649 N/A PHE 45.A N LYS 41.A O no hydrogen 3.016 N/A TYR 46.A N THR 42.A O no hydrogen 2.936 N/A MET 47.A N THR 43.A O no hydrogen 3.184 N/A VAL 48.A N THR 44.A O no hydrogen 2.970 N/A VAL 49.A N PHE 45.A O no hydrogen 2.720 N/A GLY 50.A N TYR 46.A O no hydrogen 2.879 N/A VAL 52.A N TYR 46.A O no hydrogen 3.385 N/A ASP 55.A N ALA 9.A O no hydrogen 3.036 N/A ALA 56.A N ALA 9.A O no hydrogen 3.291 N/A ASN 58.A N LYS 6.A O no hydrogen 3.051 N/A ILE 59.A N SER 67.A OG no hydrogen 2.822 N/A ILE 60.A N THR 4.A O no hydrogen 2.778 N/A ILE 61.A N ASP 64.A O no hydrogen 2.906 N/A ASP 62.A N THR 2.A O no hydrogen 2.888 N/A ASP 64.A N ILE 61.A O no hydrogen 3.048 N/A ILE 66.A N ILE 59.A O no hydrogen 2.783 N/A SER 67.A N ASP 65.A OD1 no hydrogen 3.036 N/A SER 67.A OG ILE 59.A O no hydrogen 3.558 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 2.425 N/A ARG 74.A N PRO 70.A O no hydrogen 3.272 N/A ARG 74.A NE LEU 69.A O no hydrogen 2.830 N/A ARG 74.A NH1 MET 47.A O no hydrogen 2.634 N/A ARG 74.A NH1 VAL 48.A O no hydrogen 3.055 N/A ARG 74.A NH2 LEU 69.A O no hydrogen 3.264 N/A ALA 75.A N LEU 71.A O no hydrogen 2.915 N/A ARG 76.A N HIS 72.A O no hydrogen 3.211 N/A ARG 77.A N ARG 74.A O no hydrogen 3.114 N/A ARG 77.A NH2 ASP 64.A OD2 no hydrogen 3.562 N/A GLY 78.A N ALA 75.A O no hydrogen 3.374 N/A ILE 79.A N ARG 74.A O no hydrogen 3.260 N/A GLY 80.A N PHE 157.A O no hydrogen 2.538 N/A LEU 82.A N LEU 159.A O no hydrogen 2.769 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.585 N/A SER 87.A N GLU 146.A OE2 no hydrogen 2.748 N/A PHE 89.A N ASN 97.A OD1 no hydrogen 3.256 N/A LEU 92.A N PHE 89.A O no hydrogen 3.200 N/A SER 93.A OG ARG 130.A O no hydrogen 3.482 N/A VAL 94.A N SER 132.A O no hydrogen 3.232 N/A TYR 95.A N ARG 130.A O no hydrogen 3.175 N/A ASP 96.A N SER 93.A OG no hydrogen 3.111 N/A ASN 97.A N SER 93.A O no hydrogen 2.808 N/A ASN 97.A ND2 PHE 89.A O no hydrogen 3.157 N/A ASN 97.A ND2 SER 93.A O no hydrogen 3.059 N/A LEU 98.A N VAL 94.A O no hydrogen 3.082 N/A MET 99.A N TYR 95.A O no hydrogen 2.944 N/A ALA 100.A N ASP 96.A O no hydrogen 3.061 N/A LEU 102.A N LEU 98.A O no hydrogen 3.187 N/A GLN 103.A N MET 99.A O no hydrogen 3.250 N/A GLN 103.A N ALA 100.A O no hydrogen 3.209 N/A ILE 104.A N VAL 101.A O no hydrogen 3.221 N/A ARG 105.A N LEU 102.A O no hydrogen 3.058 N/A ARG 105.A NE ASP 107.A OD1 no hydrogen 2.964 N/A ARG 105.A NE ASP 107.A OD2 no hydrogen 3.306 N/A ARG 105.A NH1 ALA 152.A O no hydrogen 2.420 N/A ARG 105.A NH2 ASP 107.A OD2 no hydrogen 3.509 N/A LEU 108.A N ARG 105.A O no hydrogen 3.304 N/A SER 109.A N GLN 112.A OE1 no hydrogen 3.052 N/A SER 109.A OG GLU 111.A OE1 no hydrogen 3.224 N/A SER 109.A OG GLN 112.A OE1 no hydrogen 2.268 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.512 N/A ARG 113.A N SER 109.A O no hydrogen 2.998 N/A ARG 113.A NE ARG 105.A O no hydrogen 3.345 N/A ARG 113.A NE LEU 108.A O no hydrogen 3.515 N/A ARG 113.A NH2 ARG 105.A O no hydrogen 3.292 N/A ASP 115.A N GLU 111.A O no hydrogen 3.046 N/A ARG 116.A N GLN 112.A O no hydrogen 2.904 N/A ARG 116.A NH1 GLU 119.A OE1 no hydrogen 3.435 N/A ALA 117.A N ARG 113.A O no hydrogen 2.971 N/A ASN 118.A N GLU 114.A O no hydrogen 3.206 N/A GLU 119.A N ASP 115.A O no hydrogen 2.993 N/A LEU 120.A N ARG 116.A O no hydrogen 2.779 N/A MET 121.A N ALA 117.A O no hydrogen 3.219 N/A GLU 122.A N ASN 118.A O no hydrogen 3.169 N/A GLU 123.A N GLU 119.A O no hydrogen 3.276 N/A PHE 124.A N LEU 120.A O no hydrogen 3.283 N/A ILE 126.A N MET 121.A O no hydrogen 2.908 N/A LEU 129.A N ILE 126.A O no hydrogen 3.149 N/A ARG 130.A N GLU 127.A O no hydrogen 3.351 N/A ARG 130.A NH1 ASP 131.A OD1 no hydrogen 3.387 N/A SER 132.A N LEU 129.A O no hydrogen 3.185 N/A GLY 134.A N LEU 92.A O no hydrogen 2.968 N/A SER 136.A N MET 133.A O no hydrogen 3.243 N/A SER 136.A OG.A MET 133.A O no hydrogen 2.818 N/A SER 138.A N GLU 141.A OE2 no hydrogen 3.094 N/A SER 138.A OG GLU 141.A OE2 no hydrogen 3.056 N/A ARG 142.A N SER 138.A O no hydrogen 2.859 N/A ARG 142.A NH1 GLU 146.A OE2 no hydrogen 2.973 N/A ARG 143.A N GLY 139.A O no hydrogen 3.313 N/A ARG 143.A NH1 PRO 83.A O no hydrogen 2.802 N/A ARG 143.A NH2 PRO 83.A O no hydrogen 3.258 N/A ARG 144.A N GLY 140.A O no hydrogen 3.339 N/A ARG 144.A NE PHE 124.A O no hydrogen 3.254 N/A VAL 145.A N GLU 141.A O no hydrogen 3.195 N/A GLU 146.A N ARG 142.A O no hydrogen 2.835 N/A ILE 147.A N ARG 143.A O no hydrogen 2.643 N/A ALA 148.A N ARG 144.A O no hydrogen 3.052 N/A ARG 149.A N VAL 145.A O no hydrogen 2.833 N/A ALA 150.A N GLU 146.A O no hydrogen 3.204 N/A LEU 151.A N ILE 147.A O no hydrogen 2.941 N/A ALA 152.A N ALA 148.A O no hydrogen 3.048 N/A ALA 153.A N ALA 150.A O no hydrogen 3.191 N/A ASN 154.A N LEU 151.A O no hydrogen 3.015 N/A LYS 156.A N GLY 78.A O no hydrogen 2.597 N/A PHE 157.A N GLY 78.A O no hydrogen 2.738 N/A ILE 158.A N GLY 188.A O no hydrogen 2.993 N/A LEU 159.A N GLY 80.A O no hydrogen 2.789 N/A LEU 160.A N LEU 190.A O no hydrogen 2.713 N/A ASP 161.A N LEU 82.A O no hydrogen 3.084 N/A GLU 162.A N THR 192.A OG1 no hydrogen 2.923 N/A ALA 165.A N GLU 162.A O no hydrogen 3.162 N/A SER 171.A N ASP 168.A O no hydrogen 2.882 N/A SER 171.A OG ASP 168.A OD1 no hydrogen 2.508 N/A SER 171.A OG ASP 168.A OD2 no hydrogen 3.195 N/A VAL 172.A N ASP 168.A O no hydrogen 3.240 N/A ILE 175.A N SER 171.A O no hydrogen 2.737 N/A LYS 176.A N VAL 172.A O no hydrogen 2.805 N/A ARG 177.A N ILE 173.A O no hydrogen 3.359 N/A ILE 178.A N ASP 174.A O no hydrogen 3.086 N/A ILE 179.A N ILE 175.A O no hydrogen 2.758 N/A GLU 180.A N LYS 176.A O no hydrogen 3.052 N/A HIS 181.A N ARG 177.A O no hydrogen 3.089 N/A LEU 182.A N ILE 178.A O no hydrogen 3.034 N/A ARG 183.A N ILE 179.A O no hydrogen 3.053 N/A ARG 183.A NE GLU 204.A OE2 no hydrogen 2.694 N/A ASP 184.A N GLU 180.A O no hydrogen 3.257 N/A SER 185.A N HIS 181.A O no hydrogen 3.062 N/A SER 185.A OG HIS 181.A O no hydrogen 2.966 N/A GLY 186.A N ARG 183.A O no hydrogen 3.085 N/A LEU 187.A N LEU 182.A O no hydrogen 3.159 N/A GLY 188.A N LYS 156.A O no hydrogen 3.160 N/A VAL 189.A N GLU 29.A O no hydrogen 3.027 N/A LEU 190.A N ILE 158.A O no hydrogen 3.022 N/A ILE 191.A N VAL 31.A O no hydrogen 3.106 N/A THR 192.A N LEU 160.A O no hydrogen 3.094 N/A THR 192.A OG1 ASP 161.A OD1 no hydrogen 2.613 N/A ASN 195.A N ASP 193.A OD1 no hydrogen 2.814 N/A THR 199.A OG1 ASP 193.A OD2 no hydrogen 2.465 N/A THR 199.A OG1 ASN 195.A O no hydrogen 3.103 N/A LEU 200.A N VAL 196.A O no hydrogen 3.072 N/A VAL 202.A N THR 199.A O no hydrogen 3.252 N/A CYS 203.A N LEU 200.A O no hydrogen 3.305 N/A CYS 203.A SG THR 199.A O no hydrogen 3.268 N/A GLU 204.A N ILE 30.A O no hydrogen 2.894 N/A ARG 205.A NH1 THR 24.A O no hydrogen 3.195 N/A ARG 205.A NH2 THR 24.A O no hydrogen 2.939 N/A ARG 205.A NH2 GLU 29.A OE2 no hydrogen 2.660 N/A ALA 206.A N GLY 218.A O no hydrogen 2.979 N/A TYR 207.A N GLY 32.A O no hydrogen 2.799 N/A ILE 208.A N ALA 216.A O no hydrogen 2.773 N/A VAL 209.A N LEU 34.A O no hydrogen 2.845 N/A SER 210.A N HIS 213.A O no hydrogen 2.774 N/A SER 210.A OG LEU 240.A O no hydrogen 3.151 N/A GLY 212.A N ALA 39.A O no hydrogen 2.528 N/A HIS 213.A N SER 210.A O no hydrogen 3.148 N/A ILE 215.A N ILE 208.A O no hydrogen 2.900 N/A GLY 218.A N ALA 206.A O no hydrogen 3.230 N/A THR 219.A N GLU 222.A OE2 no hydrogen 3.008 N/A THR 219.A OG1 GLU 222.A OE2 no hydrogen 3.122 N/A ILE 223.A N THR 219.A O no hydrogen 2.834 N/A LEU 224.A N PRO 220.A O no hydrogen 2.740 N/A GLN 225.A N GLU 222.A O no hydrogen 3.358 N/A ASP 226.A N ILE 223.A O no hydrogen 3.090 N/A HIS 228.A NE2 LEU 240.A OXT no hydrogen 2.524 N/A VAL 229.A N ASP 226.A O no hydrogen 3.020 N/A LYS 230.A N ASP 226.A O no hydrogen 3.030 N/A ARG 231.A N GLU 227.A O no hydrogen 3.092 N/A TYR 233.A N VAL 229.A O no hydrogen 2.957 N/A LEU 234.A N LYS 230.A O no hydrogen 2.627 N/A GLY 235.A N ARG 231.A O no hydrogen 2.784 N/A ASP 237.A N ARG 231.A O no hydrogen 3.158 N/A