Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7niv_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 26.A O no hydrogen 2.947 N/A VAL 6.A N ALA 24.A O no hydrogen 2.928 N/A SER 8.A N SER 22.A O no hydrogen 3.038 N/A GLN 14.A N GLN 14.A OE1 no hydrogen 2.777 N/A GLY 16.A N SER 86.A O no hydrogen 2.510 N/A LEU 19.A N MET 84.A O no hydrogen 2.929 N/A LEU 21.A N LEU 82.A O no hydrogen 2.920 N/A CYS 23.A N ALA 80.A O no hydrogen 2.912 N/A ALA 24.A N VAL 6.A O no hydrogen 2.887 N/A SER 26.A N GLN 4.A O no hydrogen 2.887 N/A HIS 36.A N ALA 98.A O no hydrogen 2.865 N/A TRP 37.A N ALA 50.A O no hydrogen 3.109 N/A VAL 38.A N TYR 96.A O no hydrogen 2.909 N/A ARG 39.A N GLU 47.A O no hydrogen 2.852 N/A GLN 40.A N VAL 94.A O no hydrogen 2.873 N/A ALA 41.A N GLY 45.A O no hydrogen 2.679 N/A LYS 44.A N ALA 41.A O no hydrogen 3.106 N/A VAL 49.A N TRP 37.A O no hydrogen 2.937 N/A TYR 51.A N SER 60.A O no hydrogen 2.943 N/A SER 53.A N SER 58.A O no hydrogen 2.896 N/A SER 53.A OG SER 58.A OG no hydrogen 2.224 N/A SER 54.A OG SER 54.A O no hydrogen 2.541 N/A SER 58.A N SER 53.A O no hydrogen 3.018 N/A SER 58.A OG SER 53.A OG no hydrogen 2.224 N/A THR 59.A OG1 TYR 51.A O no hydrogen 3.082 N/A SER 60.A N TYR 51.A O no hydrogen 2.967 N/A VAL 65.A N ALA 62.A O no hydrogen 3.036 N/A ARG 68.A N VAL 65.A O no hydrogen 3.133 N/A ARG 68.A NE ASN 85.A O no hydrogen 3.286 N/A ARG 68.A NH1 SER 64.A O no hydrogen 3.263 N/A THR 70.A N GLN 83.A O no hydrogen 2.913 N/A SER 72.A N TYR 81.A O no hydrogen 2.881 N/A SER 72.A OG ILE 71.A O no hydrogen 2.513 N/A THR 75.A OG1 THR 75.A O no hydrogen 2.691 N/A THR 79.A N ASP 74.A O no hydrogen 2.962 N/A THR 79.A OG1 ASN 78.A O no hydrogen 2.976 N/A ALA 80.A N CYS 23.A O no hydrogen 2.862 N/A TYR 81.A N SER 72.A O no hydrogen 2.893 N/A GLN 83.A N THR 70.A O no hydrogen 2.898 N/A GLN 83.A NE2 MET 84.A O no hydrogen 3.583 N/A MET 84.A N LEU 19.A O no hydrogen 2.864 N/A ASN 85.A ND2 MET 84.A O no hydrogen 2.786 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.467 N/A ASP 91.A N ALA 89.A O no hydrogen 2.747 N/A VAL 94.A N GLN 40.A O no hydrogen 2.918 N/A TYR 96.A N VAL 38.A O no hydrogen 2.900 N/A ALA 98.A N HIS 36.A O no hydrogen 2.939 N/A ARG 99.A N TYR 120.A O no hydrogen 2.952 N/A SER 100.A N TYR 34.A O no hydrogen 2.968 N/A PHE 101.A N SER 100.A OG no hydrogen 2.324 N/A SER 102.A OG TYR 107.A O no hydrogen 2.290 N/A GLY 105.A N SER 102.A OG no hydrogen 2.920 N/A SER 106.A OG SER 106.A O no hydrogen 2.432 N/A SER 108.A OG TRP 109.A O no hydrogen 3.521 N/A TRP 121.A NE1 LEU 118.A O no hydrogen 3.125 N/A THR 125.A OG1 GLY 9.A O no hydrogen 3.083 N/A SER 130.A OG VAL 129.A O no hydrogen 2.479 N/A THR 134.A OG1 PRO 220.A O no hydrogen 2.742 N/A LYS 135.A N PHE 164.A O no hydrogen 3.095 N/A SER 138.A N LYS 161.A O no hydrogen 2.918 N/A PHE 140.A N LEU 159.A O no hydrogen 2.948 N/A SER 148.A N SER 145.A O no hydrogen 2.796 N/A SER 148.A OG SER 145.A O no hydrogen 2.625 N/A GLY 152.A N THR 149.A O no hydrogen 2.964 N/A ALA 154.A N VAL 202.A O no hydrogen 2.900 N/A LEU 156.A N VAL 200.A O no hydrogen 2.897 N/A GLY 157.A N LEU 142.A O no hydrogen 3.081 N/A CYS 158.A N SER 198.A O no hydrogen 2.909 N/A LEU 159.A N PHE 140.A O no hydrogen 2.902 N/A VAL 160.A N LEU 196.A O no hydrogen 3.000 N/A LYS 161.A N SER 138.A O no hydrogen 2.867 N/A LYS 161.A NZ SER 138.A O no hydrogen 3.432 N/A LYS 161.A NZ LEU 159.A O no hydrogen 3.518 N/A TYR 163.A N TYR 194.A O no hydrogen 3.260 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.686 N/A THR 169.A N ASN 217.A O no hydrogen 2.918 N/A SER 171.A N ASN 215.A O no hydrogen 2.936 N/A ASN 173.A N ILE 213.A O no hydrogen 2.922 N/A GLY 175.A N TRP 172.A O no hydrogen 3.190 N/A LEU 177.A N TRP 172.A O no hydrogen 3.378 N/A HIS 182.A N VAL 199.A O no hydrogen 2.840 N/A PHE 184.A N SER 197.A O no hydrogen 3.167 N/A GLN 189.A N LEU 193.A O no hydrogen 2.972 N/A TYR 194.A N TYR 163.A O no hydrogen 2.512 N/A SER 195.A OG VAL 160.A O no hydrogen 2.577 N/A LEU 196.A N VAL 160.A O no hydrogen 2.838 N/A SER 198.A N CYS 158.A O no hydrogen 2.935 N/A VAL 199.A N HIS 182.A O no hydrogen 2.954 N/A VAL 200.A N LEU 156.A O no hydrogen 2.905 N/A VAL 202.A N ALA 154.A O no hydrogen 2.901 N/A SER 204.A N GLY 152.A O no hydrogen 2.911 N/A SER 204.A OG THR 149.A O no hydrogen 3.081 N/A SER 204.A OG SER 204.A O no hydrogen 2.630 N/A GLN 210.A N SER 206.A O no hydrogen 3.248 N/A GLN 210.A N SER 206.A OG no hydrogen 3.159 N/A CYS 214.A N LYS 227.A O no hydrogen 2.909 N/A ASN 215.A N SER 171.A O no hydrogen 2.936 N/A VAL 216.A N VAL 225.A O no hydrogen 2.920 N/A ASN 217.A N THR 169.A O no hydrogen 2.885 N/A HIS 218.A N THR 223.A O no hydrogen 2.886 N/A SER 221.A N HIS 218.A O no hydrogen 3.177 N/A ASN 222.A N LYS 219.A O no hydrogen 2.660 N/A THR 223.A N HIS 218.A O no hydrogen 2.916 N/A THR 223.A OG1 HIS 218.A O no hydrogen 3.530 N/A VAL 225.A N VAL 216.A O no hydrogen 2.921 N/A VAL 229.A N TYR 212.A O no hydrogen 2.929 N/A LYS 232.A NZ SER 233.A O no hydrogen 3.399 N/A