Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e8f_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 2.731 N/A PHE 6.A N CYS 4.A O no hydrogen 2.613 N/A ASN 22.A N SER 67.A O no hydrogen 3.192 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 3.211 N/A LYS 24.A N ALA 65.A O no hydrogen 3.355 N/A LYS 24.A NZ GLU 8.A OE1 no hydrogen 2.262 N/A ARG 25.A NH1 SER 27.A OG no hydrogen 3.376 N/A ILE 26.A N VAL 63.A O no hydrogen 2.490 N/A SER 27.A OG ILE 26.A O no hydrogen 2.874 N/A ASN 28.A N THR 186.A OG1 no hydrogen 2.847 N/A CYS 29.A SG SER 27.A O no hydrogen 3.604 N/A ALA 31.A N CYS 188.A O no hydrogen 3.111 N/A VAL 35.A N ASP 32.A O no hydrogen 3.423 N/A LEU 36.A N TYR 33.A O no hydrogen 3.195 N/A TYR 37.A N TYR 33.A O no hydrogen 3.345 N/A ASN 38.A ND2 SER 34.A O no hydrogen 3.423 N/A SER 39.A N LEU 36.A O no hydrogen 3.189 N/A SER 39.A OG SER 41.A OG no hydrogen 3.389 N/A SER 41.A OG SER 39.A OG no hydrogen 3.389 N/A THR 44.A N ALA 103.A O no hydrogen 2.937 N/A TYR 48.A N GLY 99.A O no hydrogen 3.111 N/A LEU 58.A N LEU 55.A O no hydrogen 3.380 N/A PHE 60.A N VAL 187.A O no hydrogen 2.852 N/A VAL 63.A N ILE 26.A O no hydrogen 3.005 N/A VAL 63.A N ASN 62.A OD1 no hydrogen 2.974 N/A TYR 64.A N SER 182.A O no hydrogen 3.015 N/A TYR 64.A OH GLU 184.A OE2 no hydrogen 2.887 N/A ALA 65.A N LYS 24.A O no hydrogen 2.861 N/A ASP 66.A N VAL 180.A O no hydrogen 3.211 N/A SER 67.A N ASN 22.A O no hydrogen 3.436 N/A PHE 68.A N VAL 178.A O no hydrogen 3.102 N/A ILE 70.A N TYR 176.A O no hydrogen 3.129 N/A GLY 72.A N GLN 174.A O no hydrogen 3.014 N/A ASP 73.A N GLY 172.A O no hydrogen 2.652 N/A GLU 74.A N ARG 71.A O no hydrogen 3.451 N/A ARG 76.A NH1 THR 83.A O no hydrogen 3.361 N/A ARG 76.A NH2 GLN 82.A OE1 no hydrogen 3.348 N/A ARG 76.A NH2 THR 83.A O no hydrogen 2.839 N/A GLN 77.A N GLU 74.A O no hydrogen 2.997 N/A ILE 78.A N VAL 75.A O no hydrogen 3.208 N/A GLN 82.A NE2 PRO 80.A O no hydrogen 3.485 N/A GLY 84.A N ASP 88.A OD1 no hydrogen 3.178 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 3.180 N/A ASP 88.A N GLY 84.A O no hydrogen 2.703 N/A TYR 89.A N LYS 85.A O no hydrogen 2.929 N/A ASN 90.A N ILE 86.A O no hydrogen 2.964 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 3.281 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 2.964 N/A TYR 91.A N ILE 86.A O no hydrogen 2.680 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.325 N/A LYS 92.A NZ GLN 82.A O no hydrogen 3.197 N/A THR 98.A OG1 ASP 96.A O no hydrogen 3.443 N/A CYS 100.A N LEU 181.A O no hydrogen 2.814 N/A VAL 101.A N LYS 46.A O no hydrogen 3.464 N/A ILE 102.A N VAL 179.A O no hydrogen 2.479 N/A ALA 103.A N THR 44.A O no hydrogen 3.213 N/A TRP 104.A N ARG 177.A O no hydrogen 2.939 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 3.024 N/A ASN 105.A ND2 TYR 176.A OH no hydrogen 3.106 N/A SER 106.A N PRO 175.A O no hydrogen 2.949 N/A SER 106.A OG SER 106.A O no hydrogen 2.477 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.572 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.824 N/A LEU 109.A N SER 106.A O no hydrogen 3.091 N/A ASP 110.A N SER 106.A O no hydrogen 2.933 N/A SER 111.A OG ASN 107.A O no hydrogen 2.221 N/A GLY 115.A N LYS 112.A O no hydrogen 2.897 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.329 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.711 N/A TYR 121.A N GLN 161.A O no hydrogen 2.895 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.814 N/A ARG 122.A NH1 SER 137.A O no hydrogen 2.809 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 3.172 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.493 N/A LEU 123.A N PRO 159.A O no hydrogen 2.902 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.866 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.519 N/A ARG 125.A NH2 ASP 135.A OD2 no hydrogen 3.285 N/A LYS 126.A NZ GLN 142.A O no hydrogen 3.324 N/A LEU 129.A N ASP 88.A O no hydrogen 2.828 N/A LYS 130.A N GLU 133.A OE2 no hydrogen 2.794 N/A PHE 132.A N LYS 92.A O no hydrogen 2.959 N/A GLU 133.A N LYS 130.A O no hydrogen 2.884 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.464 N/A TYR 141.A N TYR 157.A O no hydrogen 2.835 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 2.869 N/A ALA 143.A N ASN 155.A O no hydrogen 3.055 N/A VAL 151.A N CYS 148.A O no hydrogen 3.277 N/A GLY 153.A N CYS 156.A O no hydrogen 2.829 N/A CYS 156.A N GLY 153.A O no hydrogen 3.426 N/A CYS 156.A SG ASN 155.A O no hydrogen 3.114 N/A TYR 157.A N TYR 141.A O no hydrogen 3.144 N/A GLN 161.A N TYR 121.A O no hydrogen 2.939 N/A GLN 161.A NE2 PHE 158.A O no hydrogen 3.256 N/A SER 162.A OG TYR 119.A O no hydrogen 3.528 N/A SER 162.A OG TYR 163.A O no hydrogen 3.337 N/A TYR 163.A N TYR 119.A O no hydrogen 3.055 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 2.745 N/A TYR 163.A OH GLU 74.A OE2 no hydrogen 3.332 N/A ASN 169.A N GLN 166.A O no hydrogen 2.958 N/A ASN 169.A ND2 TYR 173.A O no hydrogen 2.910 N/A TYR 173.A N GLY 170.A O no hydrogen 2.804 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 3.068 N/A TYR 176.A N ILE 70.A O no hydrogen 2.685 N/A ARG 177.A N TRP 104.A O no hydrogen 3.219 N/A ARG 177.A NE ASP 110.A OD1 no hydrogen 3.471 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 3.314 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 2.651 N/A ARG 177.A NH2 THR 13.A O no hydrogen 3.332 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 3.239 N/A VAL 178.A N PHE 68.A O no hydrogen 2.918 N/A VAL 179.A N ILE 102.A O no hydrogen 2.535 N/A VAL 180.A N ASP 66.A O no hydrogen 2.681 N/A LEU 181.A N CYS 100.A O no hydrogen 2.828 N/A SER 182.A N TYR 64.A O no hydrogen 2.911 N/A PHE 183.A N THR 98.A O no hydrogen 2.928 N/A GLU 184.A N ASN 62.A O no hydrogen 3.068 N/A THR 186.A N PHE 60.A O no hydrogen 2.879 N/A THR 186.A OG1 THR 61.A O no hydrogen 3.491 N/A VAL 187.A N PHE 60.A O no hydrogen 3.239 N/A