Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c9x_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PRO 8.A O no hydrogen 3.440 N/A SER 10.A OG THR 7.A O no hydrogen 3.208 N/A ILE 36.A N MET 34.A O no hydrogen 2.921 N/A MET 44.A N ASN 42.A OD1 no hydrogen 2.850 N/A GLU 45.A N ASN 42.A O no hydrogen 3.359 N/A ILE 46.A N LEU 43.A O no hydrogen 3.259 N/A ALA 47.A N LEU 43.A O no hydrogen 3.451 N/A VAL 49.A N ILE 46.A O no hydrogen 3.310 N/A SER 51.A OG ASP 50.A O no hydrogen 2.915 N/A VAL 53.A N CYS 212.A O no hydrogen 2.818 N/A VAL 55.A N VAL 53.A O no hydrogen 2.839 N/A ASN 56.A N ALA 67.A O no hydrogen 2.884 N/A ASN 56.A ND2 ARG 69.A O no hydrogen 2.897 N/A ASN 57.A ND2 PRO 54.A O no hydrogen 3.253 N/A GLU 66.A N SER 64.A OG no hydrogen 2.957 N/A ILE 70.A N ILE 210.A O no hydrogen 3.017 N/A THR 73.A N TYR 194.A OH no hydrogen 3.355 N/A GLY 74.A N THR 73.A OG1 no hydrogen 2.614 N/A GLN 77.A NE2 THR 80.A OG1 no hydrogen 2.949 N/A GLN 81.A NE2 PHE 83.A O no hydrogen 2.513 N/A VAL 82.A N CYS 192.A O no hydrogen 2.775 N/A PHE 85.A N VAL 190.A O no hydrogen 2.989 N/A MET 87.A N GLY 188.A O no hydrogen 2.789 N/A SER 93.A OG ASN 57.A OD1 no hydrogen 3.474 N/A ARG 97.A NH1 GLU 102.A OE2 no hydrogen 2.911 N/A THR 98.A OG1 PHE 95.A O no hydrogen 3.568 N/A GLU 102.A N THR 98.A O no hydrogen 2.988 N/A LEU 104.A N LEU 100.A O no hydrogen 3.194 N/A ASN 105.A ND2 GLY 90.A O no hydrogen 3.248 N/A ASN 105.A ND2 GLY 101.A O no hydrogen 2.400 N/A TYR 106.A N ILE 103.A O no hydrogen 3.298 N/A TYR 107.A N LEU 104.A O no hydrogen 3.158 N/A ALA 108.A N ARG 223.A O no hydrogen 3.137 N/A ALA 108.A N MET 224.A O no hydrogen 2.760 N/A HIS 109.A N ARG 223.A O no hydrogen 3.182 N/A TRP 110.A N ARG 177.A O no hydrogen 2.802 N/A TRP 110.A NE1 LEU 178.A O no hydrogen 2.805 N/A SER 111.A N SER 221.A O no hydrogen 2.891 N/A SER 111.A OG HIS 175.A O no hydrogen 3.043 N/A SER 113.A N ASP 219.A OD1 no hydrogen 3.256 N/A SER 113.A OG ASP 219.A OD1 no hydrogen 3.026 N/A VAL 114.A N ILE 168.A O no hydrogen 3.344 N/A LYS 115.A N SER 215.A O no hydrogen 3.021 N/A LYS 115.A NZ ALA 216.A O no hydrogen 3.465 N/A LEU 116.A N LEU 166.A O no hydrogen 2.938 N/A THR 117.A N PHE 213.A O no hydrogen 3.207 N/A THR 117.A OG1 ASP 50.A OD2 no hydrogen 3.545 N/A PHE 118.A N CYS 164.A O no hydrogen 3.236 N/A VAL 119.A N LEU 211.A O no hydrogen 3.021 N/A PHE 120.A N SER 162.A O no hydrogen 3.375 N/A CYS 121.A N THR 209.A O no hydrogen 2.775 N/A CYS 121.A SG VAL 119.A O no hydrogen 4.019 N/A ALA 126.A N SER 123.A O no hydrogen 3.378 N/A THR 127.A N ILE 199.A O no hydrogen 3.375 N/A THR 127.A OG1 ILE 199.A O no hydrogen 3.279 N/A LYS 129.A NZ ASP 157.A OD1 no hydrogen 2.788 N/A PHE 130.A N TRP 156.A O no hydrogen 3.179 N/A LEU 131.A N TRP 193.A O no hydrogen 2.785 N/A LEU 132.A N VAL 154.A O no hydrogen 2.991 N/A ALA 133.A N THR 191.A O no hydrogen 3.102 N/A TYR 134.A N THR 152.A O no hydrogen 2.621 N/A TYR 134.A OH ALA 187.A O no hydrogen 3.085 N/A SER 135.A N TYR 189.A O no hydrogen 3.025 N/A ARG 145.A NH1 TYR 194.A O no hydrogen 3.359 N/A ALA 148.A N ASN 144.A O no hydrogen 3.172 N/A HIS 153.A ND1 GLY 151.A O no hydrogen 3.098 N/A VAL 154.A N LEU 132.A O no hydrogen 3.140 N/A TRP 156.A N PHE 130.A O no hydrogen 3.046 N/A VAL 158.A N GLY 128.A O no hydrogen 3.200 N/A SER 162.A OG GLY 159.A O no hydrogen 3.405 N/A SER 163.A OG SER 162.A O no hydrogen 2.857 N/A LEU 166.A N LEU 116.A O no hydrogen 2.808 N/A ILE 168.A N VAL 114.A O no hydrogen 2.880 N/A SER 172.A OG THR 174.A O no hydrogen 2.749 N/A GLN 173.A N GLN 173.A OE1 no hydrogen 3.022 N/A GLN 173.A NE2 TYR 184.A OH no hydrogen 3.413 N/A THR 174.A OG1 TYR 176.A O no hydrogen 2.605 N/A ARG 177.A N TRP 110.A O no hydrogen 2.815 N/A ARG 177.A NH2 ILE 171.A O no hydrogen 2.931 N/A ARG 177.A NH2 SER 186.A O no hydrogen 3.419 N/A VAL 179.A N ALA 108.A O no hydrogen 2.632 N/A GLN 181.A NE2 LEU 178.A O no hydrogen 3.511 N/A THR 185.A N ASP 182.A OD1 no hydrogen 3.359 N/A THR 185.A OG1 ASP 182.A OD1 no hydrogen 2.592 N/A TYR 189.A N SER 135.A O no hydrogen 3.287 N/A VAL 190.A N PHE 85.A O no hydrogen 2.741 N/A THR 191.A N ALA 133.A O no hydrogen 3.130 N/A CYS 192.A N PHE 83.A O no hydrogen 3.296 N/A CYS 192.A SG LEU 131.A O no hydrogen 3.615 N/A TRP 193.A N LEU 131.A O no hydrogen 2.978 N/A TRP 193.A NE1 THR 191.A OG1 no hydrogen 3.042 N/A GLN 195.A N LYS 129.A O no hydrogen 3.027 N/A THR 196.A N LYS 129.A O no hydrogen 3.453 N/A THR 196.A OG1 GLY 197.A O no hydrogen 3.417 N/A ALA 204.A N PRO 201.A O no hydrogen 3.352 N/A CYS 208.A N VAL 72.A O no hydrogen 3.228 N/A ILE 210.A N ILE 70.A O no hydrogen 3.223 N/A LEU 211.A N VAL 119.A O no hydrogen 2.914 N/A CYS 212.A SG PHE 213.A O no hydrogen 3.986 N/A PHE 213.A N THR 117.A O no hydrogen 2.771 N/A ALA 214.A N SER 51.A O no hydrogen 3.192 N/A SER 215.A N LYS 115.A O no hydrogen 3.378 N/A SER 215.A OG ASP 50.A OD1 no hydrogen 2.584 N/A ALA 216.A N ALA 47.A O no hydrogen 3.182 N/A CYS 217.A N SER 113.A O no hydrogen 3.219 N/A CYS 217.A SG SER 113.A O no hydrogen 3.376 N/A CYS 217.A SG SER 113.A OG no hydrogen 3.139 N/A SER 221.A N SER 111.A O no hydrogen 3.017 N/A ARG 223.A N HIS 109.A O no hydrogen 3.160 N/A ARG 226.A N TYR 106.A O no hydrogen 2.827 N/A ARG 226.A NH1 ASP 227.A O no hydrogen 3.324 N/A