Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x3d_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PRO 8.A O no hydrogen 3.223 N/A SER 10.A OG THR 7.A O no hydrogen 2.581 N/A THR 11.A OG1 SER 10.A O no hydrogen 2.708 N/A ILE 36.A N MET 34.A O no hydrogen 3.153 N/A MET 44.A N ASN 42.A OD1 no hydrogen 3.222 N/A GLU 45.A N ASN 42.A O no hydrogen 3.396 N/A SER 51.A N VAL 214.A O no hydrogen 3.275 N/A VAL 53.A N CYS 212.A O no hydrogen 2.912 N/A ASN 56.A N ALA 67.A O no hydrogen 3.105 N/A ASN 56.A ND2 LYS 66.A O no hydrogen 3.672 N/A ASN 56.A ND2 GLN 69.A O no hydrogen 3.006 N/A ASN 57.A ND2 PRO 54.A O no hydrogen 3.393 N/A THR 58.A OG1 ASN 57.A O no hydrogen 2.912 N/A ASP 60.A N THR 58.A O no hydrogen 2.759 N/A ASN 61.A N ASN 57.A O no hydrogen 3.387 N/A ASN 61.A ND2 ASN 56.A O no hydrogen 2.851 N/A LYS 66.A N SER 64.A OG no hydrogen 2.679 N/A GLN 69.A N LYS 66.A O no hydrogen 3.432 N/A GLN 69.A NE2 LEU 65.A O no hydrogen 2.804 N/A ILE 70.A N ILE 210.A O no hydrogen 3.061 N/A VAL 72.A N CYS 208.A O no hydrogen 2.841 N/A GLN 73.A N TYR 194.A OH no hydrogen 3.163 N/A SER 74.A OG ILE 198.A O no hydrogen 2.454 N/A ASN 75.A N ASN 197.A OD1 no hydrogen 3.163 N/A GLN 81.A NE2 PHE 83.A O no hydrogen 2.937 N/A VAL 82.A N CYS 192.A O no hydrogen 2.767 N/A PHE 85.A N VAL 190.A O no hydrogen 3.135 N/A LEU 87.A N GLY 188.A O no hydrogen 2.893 N/A GLN 88.A N PRO 86.A O no hydrogen 3.109 N/A ASN 92.A N GLN 88.A O no hydrogen 3.132 N/A ARG 97.A NH1 GLU 102.A OE2 no hydrogen 2.634 N/A LEU 99.A N SER 51.A OG no hydrogen 3.290 N/A LEU 100.A N THR 98.A OG1 no hydrogen 3.227 N/A GLY 101.A N THR 98.A OG1 no hydrogen 3.376 N/A GLU 102.A N THR 98.A O no hydrogen 3.003 N/A ILE 103.A N LEU 100.A O no hydrogen 3.376 N/A LEU 104.A N LEU 100.A O no hydrogen 3.079 N/A ASN 105.A ND2 GLY 90.A O no hydrogen 3.229 N/A ASN 105.A ND2 GLY 101.A O no hydrogen 2.755 N/A TYR 106.A N ILE 103.A O no hydrogen 3.101 N/A TYR 107.A N LEU 104.A O no hydrogen 3.170 N/A THR 108.A N ARG 223.A O no hydrogen 3.059 N/A THR 108.A OG1 MET 224.A O no hydrogen 2.510 N/A HIS 109.A N ARG 223.A O no hydrogen 3.412 N/A TRP 110.A N ARG 177.A O no hydrogen 2.990 N/A SER 111.A N SER 221.A O no hydrogen 3.134 N/A SER 111.A OG HIS 175.A O no hydrogen 3.486 N/A ILE 114.A N VAL 168.A O no hydrogen 3.272 N/A LYS 115.A NZ ALA 216.A O no hydrogen 3.401 N/A LEU 116.A N LEU 166.A O no hydrogen 2.850 N/A THR 117.A N PHE 213.A O no hydrogen 3.130 N/A PHE 118.A N CYS 164.A O no hydrogen 3.114 N/A MET 119.A N LEU 211.A O no hydrogen 2.990 N/A CYS 121.A N ASP 209.A O no hydrogen 3.049 N/A MET 125.A N SER 123.A OG no hydrogen 3.120 N/A THR 127.A OG1 VAL 199.A O no hydrogen 3.329 N/A LYS 129.A NZ ASP 157.A OD2 no hydrogen 2.365 N/A PHE 130.A N TRP 156.A O no hydrogen 3.073 N/A LEU 131.A N TRP 193.A O no hydrogen 2.913 N/A LEU 132.A N VAL 154.A O no hydrogen 3.185 N/A ALA 133.A N THR 191.A O no hydrogen 3.131 N/A TYR 134.A N THR 152.A O no hydrogen 2.736 N/A TYR 134.A OH ALA 187.A O no hydrogen 3.235 N/A SER 135.A N TYR 189.A O no hydrogen 3.079 N/A MET 149.A N ARG 145.A O no hydrogen 3.000 N/A THR 152.A N TYR 134.A O no hydrogen 3.052 N/A TRP 156.A N PHE 130.A O no hydrogen 2.839 N/A VAL 158.A N GLY 128.A O no hydrogen 3.312 N/A SER 163.A OG PHE 118.A O no hydrogen 3.343 N/A CYS 164.A N PHE 118.A O no hydrogen 3.265 N/A LEU 166.A N LEU 116.A O no hydrogen 3.090 N/A VAL 168.A N ILE 114.A O no hydrogen 2.910 N/A THR 174.A OG1 TYR 176.A O no hydrogen 2.579 N/A TYR 176.A OH SER 221.A OG no hydrogen 3.369 N/A ARG 177.A N TRP 110.A O no hydrogen 3.037 N/A ARG 177.A NH2 ILE 171.A O no hydrogen 2.918 N/A VAL 179.A N THR 108.A O no hydrogen 2.748 N/A TYR 184.A N ASP 182.A OD1 no hydrogen 2.882 N/A TYR 189.A N SER 135.A O no hydrogen 3.227 N/A VAL 190.A N PHE 85.A O no hydrogen 3.021 N/A THR 191.A N ALA 133.A O no hydrogen 3.061 N/A CYS 192.A SG LEU 131.A O no hydrogen 3.714 N/A TRP 193.A N LEU 131.A O no hydrogen 2.882 N/A TRP 193.A NE1 THR 191.A OG1 no hydrogen 2.618 N/A TYR 194.A N LYS 80.A O no hydrogen 3.143 N/A GLN 195.A N LYS 129.A O no hydrogen 3.016 N/A THR 196.A N LYS 129.A O no hydrogen 3.406 N/A ASN 197.A ND2 ASN 75.A O no hydrogen 3.312 N/A CYS 208.A N VAL 72.A O no hydrogen 2.924 N/A CYS 208.A SG SER 206.A O no hydrogen 3.652 N/A ILE 210.A N ILE 70.A O no hydrogen 3.072 N/A LEU 211.A N MET 119.A O no hydrogen 3.076 N/A CYS 212.A SG PHE 213.A O no hydrogen 3.760 N/A PHE 213.A N THR 117.A O no hydrogen 2.669 N/A VAL 214.A N SER 51.A O no hydrogen 3.162 N/A SER 215.A N LYS 115.A O no hydrogen 3.474 N/A SER 215.A OG ASP 50.A OD1 no hydrogen 3.422 N/A CYS 217.A N SER 113.A O no hydrogen 3.382 N/A SER 221.A N SER 111.A O no hydrogen 2.962 N/A SER 221.A OG TYR 176.A OH no hydrogen 3.369 N/A ARG 223.A NE HIS 109.A ND1 no hydrogen 3.233 N/A ARG 223.A NH2 HIS 109.A ND1 no hydrogen 3.081 N/A LYS 226.A N TYR 106.A O no hydrogen 2.729 N/A LYS 226.A NZ ASN 105.A O no hydrogen 3.253 N/A LYS 226.A NZ TYR 107.A O no hydrogen 3.406 N/A THR 228.A N ASP 227.A OD1 no hydrogen 3.000 N/A PHE 230.A N THR 228.A OG1 no hydrogen 3.276 N/A