Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cyp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ARG 50.A O no hydrogen 3.097 N/A PHE 7.A N LYS 52.A O no hydrogen 3.451 N/A ASN 8.A N HIS 104.A ND1 no hydrogen 3.024 N/A ASN 8.A ND2 ASP 100.A O no hydrogen 3.006 N/A ASN 8.A ND2 ARG 102.A O no hydrogen 2.540 N/A ILE 9.A N THR 54.A O no hydrogen 2.870 N/A MET 10.A N CYS 105.A O no hydrogen 2.875 N/A VAL 11.A N ILE 56.A O no hydrogen 3.116 N/A VAL 12.A N LEU 107.A O no hydrogen 2.803 N/A SER 15.A OG ASP 63.A OD2 no hydrogen 3.536 N/A LYS 19.A NZ GLY 13.A O no hydrogen 2.471 N/A LYS 19.A NZ THR 58.A O no hydrogen 3.230 N/A SER 20.A OG THR 35.A OG1 no hydrogen 2.924 N/A SER 20.A OG ASP 57.A OD1 no hydrogen 3.501 N/A SER 20.A OG ASP 57.A OD2 no hydrogen 2.674 N/A LEU 22.A N GLY 18.A O no hydrogen 3.038 N/A LEU 22.A N LYS 19.A O no hydrogen 3.254 N/A ILE 23.A N LYS 19.A O no hydrogen 3.309 N/A ILE 23.A N SER 20.A O no hydrogen 3.153 N/A ASN 24.A N SER 20.A O no hydrogen 3.308 N/A THR 25.A N THR 21.A O no hydrogen 3.144 N/A THR 25.A OG1 THR 21.A O no hydrogen 2.561 N/A THR 25.A OG1 SER 197.A OG no hydrogen 2.791 N/A LEU 26.A N LEU 22.A O no hydrogen 2.782 N/A PHE 27.A N ILE 23.A O no hydrogen 2.977 N/A LYS 28.A N ASN 24.A O no hydrogen 2.949 N/A THR 35.A OG1 SER 20.A OG no hydrogen 2.924 N/A THR 35.A OG1 ASP 57.A OD2 no hydrogen 3.114 N/A LYS 39.A N ASP 57.A O no hydrogen 3.109 N/A ILE 41.A N VAL 55.A O no hydrogen 2.773 N/A THR 42.A OG1 THR 54.A OG1 no hydrogen 2.691 N/A HIS 43.A N LEU 53.A O no hydrogen 2.997 N/A ILE 45.A N MET 51.A O no hydrogen 2.956 N/A VAL 49.A N GLU 47.A O no hydrogen 3.320 N/A MET 51.A N ILE 45.A O no hydrogen 2.724 N/A LYS 52.A N PHE 5.A O no hydrogen 2.830 N/A LYS 52.A NZ ASP 44.A OD1 no hydrogen 3.408 N/A LEU 53.A N HIS 43.A O no hydrogen 3.281 N/A THR 54.A N PHE 7.A O no hydrogen 2.935 N/A THR 54.A OG1 THR 42.A OG1 no hydrogen 2.691 N/A VAL 55.A N ILE 41.A O no hydrogen 2.713 N/A ILE 56.A N ILE 9.A O no hydrogen 2.804 N/A ASP 57.A N LYS 39.A O no hydrogen 2.755 N/A THR 58.A OG1 VAL 11.A O no hydrogen 2.505 N/A PHE 61.A N GLY 13.A O no hydrogen 3.461 N/A CYS 70.A N ASN 67.A O no hydrogen 3.113 N/A CYS 70.A SG HIS 64.A ND1 no hydrogen 3.716 N/A TRP 71.A N ASN 67.A O no hydrogen 3.123 N/A LYS 76.A N GLN 72.A O no hydrogen 3.057 N/A PHE 77.A N PRO 73.A O no hydrogen 3.260 N/A ILE 78.A N ILE 74.A O no hydrogen 3.153 N/A ASN 79.A N MET 75.A O no hydrogen 3.183 N/A ASP 80.A N LYS 76.A O no hydrogen 2.855 N/A GLN 81.A N PHE 77.A O no hydrogen 3.219 N/A GLN 81.A NE2 PHE 77.A O no hydrogen 3.302 N/A TYR 82.A N ILE 78.A O no hydrogen 3.167 N/A TYR 82.A OH VAL 131.A O no hydrogen 2.752 N/A GLU 83.A N ASN 79.A O no hydrogen 2.685 N/A LYS 84.A N ASP 80.A O no hydrogen 2.696 N/A TYR 85.A N GLN 81.A O no hydrogen 3.118 N/A LEU 86.A N TYR 82.A O no hydrogen 3.329 N/A GLN 87.A N GLU 83.A O no hydrogen 2.990 N/A GLU 89.A N TYR 85.A O no hydrogen 3.263 N/A GLU 89.A N LEU 86.A O no hydrogen 3.275 N/A VAL 90.A N LEU 86.A O no hydrogen 3.132 N/A ASN 93.A N ASN 91.A OD1 no hydrogen 3.365 N/A ARG 94.A N ASN 91.A O no hydrogen 3.010 N/A ARG 94.A NE GLU 88.A O no hydrogen 2.426 N/A ARG 94.A NH1 LYS 96.A O no hydrogen 2.932 N/A ARG 94.A NH2 GLU 88.A O no hydrogen 3.401 N/A ASP 100.A N GLU 6.A OE1 no hydrogen 2.757 N/A THR 101.A OG1 GLN 81.A OE1 no hydrogen 2.686 N/A ARG 102.A N ASP 100.A OD1 no hydrogen 3.146 N/A ARG 102.A NE ASP 100.A OD1 no hydrogen 2.672 N/A ARG 102.A NH2 ASP 100.A OD2 no hydrogen 2.769 N/A HIS 104.A N ASN 8.A O no hydrogen 3.266 N/A HIS 104.A NE2 ASP 100.A OD2 no hydrogen 2.811 N/A CYS 105.A N ASN 8.A O no hydrogen 3.061 N/A CYS 106.A N ASN 133.A O no hydrogen 2.765 N/A CYS 106.A SG MET 10.A O no hydrogen 3.528 N/A CYS 106.A SG LEU 107.A O no hydrogen 3.914 N/A LEU 107.A N MET 10.A O no hydrogen 2.746 N/A TYR 108.A N VAL 135.A O no hydrogen 3.074 N/A TYR 108.A OH ASP 121.A OD1 no hydrogen 2.791 N/A PHE 109.A N VAL 12.A O no hydrogen 2.668 N/A ILE 110.A N VAL 137.A O no hydrogen 2.613 N/A THR 113.A N PRO 111.A O no hydrogen 2.724 N/A HIS 115.A N THR 113.A OG1 no hydrogen 3.282 N/A LEU 117.A N ASP 159.A OD2 no hydrogen 2.718 N/A ARG 118.A NH1 GLN 14.A OE1 no hydrogen 3.170 N/A ARG 118.A NH2 ASP 121.A OD2 no hydrogen 3.199 N/A ILE 122.A N ARG 118.A O no hydrogen 3.186 N/A GLU 123.A N PRO 119.A O no hydrogen 3.134 N/A PHE 124.A N LEU 120.A O no hydrogen 2.956 N/A MET 125.A N ASP 121.A O no hydrogen 2.916 N/A LYS 126.A N ILE 122.A O no hydrogen 3.106 N/A ARG 127.A N GLU 123.A O no hydrogen 3.297 N/A LEU 128.A N PHE 124.A O no hydrogen 3.084 N/A SER 129.A N MET 125.A O no hydrogen 2.879 N/A SER 129.A OG MET 125.A O no hydrogen 3.323 N/A SER 129.A OG LYS 126.A O no hydrogen 3.261 N/A LYS 130.A N ARG 127.A O no hydrogen 3.284 N/A VAL 131.A N LEU 128.A O no hydrogen 3.034 N/A VAL 132.A N LEU 128.A O no hydrogen 2.786 N/A ASN 133.A ND2 HIS 104.A O no hydrogen 3.391 N/A VAL 135.A N CYS 106.A O no hydrogen 2.940 N/A VAL 137.A N TYR 108.A O no hydrogen 2.618 N/A ILE 138.A N PHE 192.A O no hydrogen 2.702 N/A ALA 139.A N ILE 110.A O no hydrogen 2.883 N/A LYS 140.A NZ GLY 16.A O no hydrogen 2.820 N/A ALA 141.A N VAL 194.A O no hydrogen 3.064 N/A ASP 142.A N ASP 142.A OD1 no hydrogen 2.522 N/A THR 143.A N LYS 140.A O no hydrogen 3.028 N/A THR 143.A OG1 LYS 140.A O no hydrogen 2.806 N/A LEU 144.A N ALA 141.A O no hydrogen 3.450 N/A THR 145.A N GLU 148.A OE1 no hydrogen 3.316 N/A GLU 148.A N THR 145.A OG1 no hydrogen 3.205 N/A ARG 149.A N THR 145.A O no hydrogen 3.002 N/A VAL 150.A N LEU 146.A O no hydrogen 3.457 N/A HIS 151.A N GLU 147.A O no hydrogen 3.186 N/A PHE 152.A N GLU 148.A O no hydrogen 2.816 N/A LYS 153.A N ARG 149.A O no hydrogen 2.973 N/A LYS 153.A NZ MET 189.A O no hydrogen 3.474 N/A LYS 153.A NZ GLU 216.A OE1 no hydrogen 2.633 N/A LYS 153.A NZ GLU 216.A OE2 no hydrogen 2.401 N/A GLN 154.A N VAL 150.A O no hydrogen 3.149 N/A ARG 155.A N HIS 151.A O no hydrogen 3.243 N/A ARG 155.A N PHE 152.A O no hydrogen 3.139 N/A ARG 155.A NH1 ARG 155.A O no hydrogen 2.823 N/A ILE 156.A N PHE 152.A O no hydrogen 2.949 N/A THR 157.A N LYS 153.A O no hydrogen 3.075 N/A THR 157.A OG1 LYS 153.A O no hydrogen 2.724 N/A ALA 158.A N GLN 154.A O no hydrogen 3.385 N/A ASP 159.A N ARG 155.A O no hydrogen 3.149 N/A LEU 160.A N ILE 156.A O no hydrogen 3.124 N/A LEU 161.A N THR 157.A O no hydrogen 3.144 N/A SER 162.A N ALA 158.A O no hydrogen 2.765 N/A SER 162.A OG ALA 158.A O no hydrogen 2.777 N/A SER 162.A OG ASP 159.A O no hydrogen 3.205 N/A ASN 163.A N ASP 159.A O no hydrogen 2.763 N/A ASN 163.A ND2 ASP 159.A O no hydrogen 3.030 N/A GLY 164.A N LEU 161.A O no hydrogen 3.253 N/A ILE 165.A N LEU 160.A O no hydrogen 2.731 N/A TYR 168.A N ILE 134.A O no hydrogen 3.146 N/A TYR 168.A OH HIS 228.A ND1 no hydrogen 2.892 N/A GLN 170.A N GLN 170.A OE1 no hydrogen 2.603 N/A GLN 170.A NE2 ASN 133.A OD1 no hydrogen 2.943 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.636 N/A PHE 173.A N GLN 170.A O no hydrogen 3.102 N/A ASP 174.A N LYS 171.A O no hydrogen 3.358 N/A GLU 175.A N ASP 179.A OD2 no hydrogen 2.687 N/A GLU 178.A N ASP 176.A OD1 no hydrogen 2.983 N/A ASP 179.A N ASP 176.A OD1 no hydrogen 3.147 N/A ARG 180.A N ASP 176.A O no hydrogen 2.893 N/A LEU 181.A N SER 177.A O no hydrogen 3.115 N/A ASN 183.A N ASP 179.A O no hydrogen 3.246 N/A ASN 183.A ND2 ASP 174.A OD1 no hydrogen 2.390 N/A GLU 184.A N ARG 180.A O no hydrogen 2.722 N/A LYS 185.A N LEU 181.A O no hydrogen 3.122 N/A PHE 186.A N ASN 183.A O no hydrogen 3.165 N/A ARG 187.A N ASN 183.A O no hydrogen 2.964 N/A ARG 187.A NE GLU 184.A OE2 no hydrogen 3.441 N/A ARG 187.A NH1 PRO 169.A O no hydrogen 2.720 N/A ARG 187.A NH2 ASP 174.A OD2 no hydrogen 2.923 N/A ARG 187.A NH2 GLU 184.A OE2 no hydrogen 2.789 N/A GLU 188.A N GLU 184.A O no hydrogen 2.928 N/A MET 189.A N PHE 186.A O no hydrogen 3.023 N/A ILE 190.A N ARG 187.A O no hydrogen 3.260 N/A PHE 192.A N PRO 136.A O no hydrogen 3.212 N/A ALA 193.A N GLU 216.A OE1 no hydrogen 2.962 N/A SER 197.A N THR 25.A OG1 no hydrogen 2.969 N/A SER 197.A OG THR 25.A OG1 no hydrogen 2.791 N/A GLU 208.A N HIS 214.A ND1 no hydrogen 3.315 N/A VAL 209.A N LEU 202.A O no hydrogen 3.061 N/A ASN 211.A N GLU 208.A O no hydrogen 3.149 N/A THR 213.A N ASN 211.A OD1 no hydrogen 3.069 N/A THR 213.A OG1 ASN 211.A OD1 no hydrogen 2.987 N/A CYS 215.A N ASN 211.A O no hydrogen 3.350 N/A CYS 215.A SG VAL 209.A O no hydrogen 3.110 N/A GLU 216.A N ALA 193.A O no hydrogen 2.717 N/A LEU 220.A N GLU 216.A O no hydrogen 3.084 N/A ARG 221.A N PHE 217.A O no hydrogen 2.957 N/A ARG 221.A NE ASP 222.A OD1 no hydrogen 3.399 N/A ASP 222.A N ALA 218.A O no hydrogen 3.313 N/A LEU 223.A N TYR 219.A O no hydrogen 2.943 N/A LEU 224.A N LEU 220.A O no hydrogen 3.030 N/A ILE 225.A N ARG 221.A O no hydrogen 2.866 N/A ARG 226.A N ASP 222.A O no hydrogen 2.810 N/A THR 227.A N ASP 222.A O no hydrogen 3.149 N/A HIS 228.A N LEU 223.A O no hydrogen 2.517 N/A HIS 228.A ND1 TYR 168.A OH no hydrogen 2.892 N/A GLN 230.A NE2 ASP 234.A OD1 no hydrogen 3.069 N/A ILE 232.A N HIS 228.A O no hydrogen 3.068 N/A LYS 233.A N MET 229.A O no hydrogen 3.306 N/A LYS 233.A NZ GLU 6.A O no hydrogen 2.868 N/A ASP 234.A N GLN 230.A O no hydrogen 3.022 N/A ILE 235.A N ASN 231.A O no hydrogen 3.117 N/A THR 236.A N ILE 232.A O no hydrogen 2.824 N/A THR 236.A OG1 HIS 104.A O no hydrogen 3.036 N/A THR 236.A OG1 ILE 232.A O no hydrogen 2.728 N/A SER 237.A N LYS 233.A O no hydrogen 2.950 N/A SER 237.A OG LYS 233.A O no hydrogen 3.005 N/A SER 238.A N ASP 234.A O no hydrogen 2.980 N/A SER 238.A OG ASP 234.A O no hydrogen 2.567 N/A ILE 239.A N ILE 235.A O no hydrogen 3.073 N/A HIS 240.A N ILE 235.A O no hydrogen 3.174 N/A HIS 240.A NE2 ASN 133.A OD1 no hydrogen 2.575 N/A PHE 241.A N THR 236.A O no hydrogen 2.777 N/A ALA 243.A N ILE 239.A O no hydrogen 3.111 N/A TYR 244.A N HIS 240.A O no hydrogen 3.365 N/A TYR 244.A OH GLU 83.A OE1 no hydrogen 2.482 N/A ARG 245.A N PHE 241.A O no hydrogen 2.896 N/A ARG 245.A NE GLU 242.A OE1 no hydrogen 2.951 N/A ARG 245.A NH2 GLU 242.A OE1 no hydrogen 2.845 N/A VAL 246.A N GLU 242.A O no hydrogen 3.060 N/A LYS 247.A N ALA 243.A O no hydrogen 3.445 N/A ARG 248.A N TYR 244.A O no hydrogen 3.234 N/A