Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d5t_SF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 10.A N PRO 7.A O no hydrogen 2.944 N/A TRP 10.A NE1 SER 33.A O no hydrogen 2.826 N/A LYS 14.A NZ LEU 12.A O no hydrogen 3.337 N/A LEU 15.A N ASP 13.A OD1 no hydrogen 3.225 N/A SER 16.A OG ASP 13.A O no hydrogen 2.619 N/A SER 24.A N THR 73.A O no hydrogen 3.150 N/A SER 24.A OG THR 73.A O no hydrogen 3.365 N/A SER 24.A OG THR 73.A OG1 no hydrogen 2.954 N/A HIS 28.A NE2 PHE 78.A O no hydrogen 3.122 N/A PHE 39.A N PRO 35.A O no hydrogen 2.989 N/A LEU 40.A N LEU 36.A O no hydrogen 2.862 N/A ASN 42.A N VAL 38.A O no hydrogen 3.447 N/A ARG 43.A N PHE 39.A O no hydrogen 3.274 N/A ARG 43.A NH2 TRP 10.A O no hydrogen 2.384 N/A LEU 44.A N PHE 39.A O no hydrogen 3.314 N/A ALA 47.A N LEU 40.A O no hydrogen 3.258 N/A VAL 53.A N ASN 49.A O no hydrogen 3.035 N/A LYS 54.A N GLY 50.A O no hydrogen 2.893 N/A ALA 55.A N ARG 51.A O no hydrogen 2.897 N/A ILE 56.A N GLU 52.A O no hydrogen 2.991 N/A LEU 57.A N VAL 53.A O no hydrogen 2.922 N/A MET 58.A N LYS 54.A O no hydrogen 2.869 N/A GLN 59.A N ALA 55.A O no hydrogen 3.012 N/A ARG 60.A N LEU 57.A O no hydrogen 3.437 N/A LYS 63.A NZ ASP 85.A OD1 no hydrogen 3.373 N/A LYS 63.A NZ ASP 85.A OD2 no hydrogen 2.392 N/A ASP 65.A N VAL 81.A O no hydrogen 2.905 N/A ARG 69.A NH2 ASP 65.A OD1 no hydrogen 2.861 N/A THR 70.A OG1 LEU 57.A O no hydrogen 3.565 N/A THR 73.A OG1 ARG 22.A O no hydrogen 2.535 N/A THR 73.A OG1 SER 24.A OG no hydrogen 2.954 N/A THR 73.A OG1 THR 73.A O no hydrogen 2.361 N/A ALA 76.A N TYR 74.A O no hydrogen 2.678 N/A MET 79.A N LEU 93.A O no hydrogen 3.427 N/A ILE 82.A N PHE 91.A O no hydrogen 2.824 N/A THR 83.A N LYS 63.A O no hydrogen 2.912 N/A THR 87.A OG1 ALA 86.A O no hydrogen 2.567 N/A GLU 89.A N LEU 84.A O no hydrogen 2.971 N/A ASN 90.A ND2 ILE 106.A O no hydrogen 2.432 N/A PHE 91.A N ILE 82.A O no hydrogen 2.891 N/A ARG 92.A NE MET 79.A O no hydrogen 3.252 N/A ARG 92.A NH2 TYR 113.A O no hydrogen 3.002 N/A VAL 94.A N ALA 102.A O no hydrogen 2.962 N/A TYR 95.A N TYR 174.A OH no hydrogen 3.274 N/A LYS 98.A N ASP 96.A OD2 no hydrogen 2.962 N/A GLY 99.A N ASP 96.A OD1 no hydrogen 2.610 N/A ARG 100.A N ASP 96.A OD1 no hydrogen 2.451 N/A ARG 105.A NH2 GLU 89.A OE2 no hydrogen 2.826 N/A ILE 106.A N ASN 90.A O no hydrogen 2.890 N/A GLU 110.A N THR 107.A OG1 no hydrogen 3.334 N/A ALA 111.A N THR 107.A O no hydrogen 2.890 N/A SER 112.A N ASP 108.A O no hydrogen 2.949 N/A TYR 113.A N GLU 110.A O no hydrogen 3.408 N/A TYR 113.A OH TYR 227.A O no hydrogen 3.062 N/A LYS 114.A N ILE 154.A O no hydrogen 3.315 N/A LYS 114.A NZ LEU 115.A O no hydrogen 3.363 N/A LYS 114.A NZ ASP 135.A OD2 no hydrogen 2.442 N/A GLY 116.A N VAL 152.A O no hydrogen 3.374 N/A VAL 118.A N ASP 150.A O no hydrogen 2.550 N/A GLN 122.A N TYR 130.A O no hydrogen 2.910 N/A GLY 124.A N VAL 128.A O no hydrogen 2.823 N/A TYR 130.A N GLN 122.A O no hydrogen 2.894 N/A VAL 131.A N ILE 139.A O no hydrogen 2.908 N/A VAL 132.A N LYS 120.A O no hydrogen 3.019 N/A THR 133.A OG1 LYS 117.A O no hydrogen 3.036 N/A THR 133.A OG1 ASP 135.A OD1 no hydrogen 3.231 N/A ASP 135.A N ASP 135.A OD1 no hydrogen 2.385 N/A THR 138.A N GLY 136.A O no hydrogen 2.836 N/A ILE 139.A N VAL 131.A O no hydrogen 2.922 N/A TYR 141.A N PRO 129.A O no hydrogen 2.938 N/A ASN 145.A N ASP 143.A OD2 no hydrogen 3.268 N/A ILE 146.A N ASP 143.A O no hydrogen 3.084 N/A VAL 152.A N GLY 116.A O no hydrogen 3.293 N/A LYS 153.A N ASP 163.A O no hydrogen 2.858 N/A LYS 153.A NZ THR 162.A OG1 no hydrogen 2.382 N/A ASP 155.A N LYS 160.A O no hydrogen 2.925 N/A LYS 160.A N SER 158.A OG no hydrogen 3.106 N/A THR 162.A N LYS 153.A O no hydrogen 2.914 N/A THR 162.A OG1 LYS 153.A O no hydrogen 3.346 N/A PHE 164.A N ASP 163.A OD1 no hydrogen 2.518 N/A ILE 165.A N THR 151.A O no hydrogen 3.078 N/A LYS 166.A NZ PHE 167.A O no hydrogen 2.690 N/A LYS 166.A NZ ASP 168.A OD2 no hydrogen 3.390 N/A PHE 167.A N ASP 150.A OD2 no hydrogen 2.589 N/A LYS 171.A NZ LYS 166.A O no hydrogen 2.718 N/A TYR 174.A N PHE 218.A O no hydrogen 2.834 N/A THR 176.A N ASN 216.A O no hydrogen 3.354 N/A ARG 183.A NE ASN 180.A OD1 no hydrogen 2.737 N/A ARG 183.A NH1 ASN 180.A OD1 no hydrogen 3.476 N/A ARG 183.A NH2 LYS 237.A O no hydrogen 3.505 N/A THR 186.A OG1 LYS 171.A O no hydrogen 3.231 N/A HIS 189.A ND1 HIS 201.A NE2 no hydrogen 3.010 N/A LYS 190.A NZ THR 186.A O no hydrogen 3.344 N/A GLU 191.A N LEU 199.A O no hydrogen 2.959 N/A ARG 192.A NH2 GLU 191.A O no hydrogen 2.736 N/A HIS 201.A N HIS 189.A O no hydrogen 2.779 N/A ILE 202.A N PHE 210.A O no hydrogen 3.215 N/A LYS 203.A NZ ASP 207.A OD2 no hydrogen 3.069 N/A ASP 207.A N ASP 204.A O no hydrogen 3.115 N/A ARG 213.A N THR 212.A OG1 no hydrogen 2.549 N/A ASN 216.A N ARG 213.A O no hydrogen 2.918 N/A PHE 218.A N TYR 174.A O no hydrogen 3.408 N/A ILE 220.A N LEU 172.A O no hydrogen 3.000 N/A GLY 221.A N LEU 172.A O no hydrogen 2.995 N/A GLU 222.A N GLU 222.A OE1 no hydrogen 2.898 N/A GLN 223.A N GLN 223.A OE1 no hydrogen 2.741 N/A LYS 225.A N GLU 222.A O no hydrogen 3.085 N/A SER 229.A OG HIS 104.A ND1 no hydrogen 2.936 N/A GLU 243.A N SER 239.A O no hydrogen 2.935 N/A ARG 244.A N ILE 240.A O no hydrogen 2.909 N/A ASP 245.A N ALA 241.A O no hydrogen 2.881 N/A ASP 245.A N GLU 242.A O no hydrogen 3.234 N/A ARG 246.A N GLU 242.A O no hydrogen 2.903 N/A ARG 247.A N GLU 243.A O no hydrogen 2.896 N/A