Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cfn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLY 26.A O no hydrogen 3.255 N/A ASP 2.A N GLY 26.A O no hydrogen 3.127 N/A GLN 3.A N LEU 25.A O no hydrogen 2.910 N/A GLN 5.A N LYS 23.A O no hydrogen 3.096 N/A GLN 6.A N GLN 104.A OE1 no hydrogen 2.788 N/A SER 7.A N SER 21.A O no hydrogen 3.083 N/A SER 7.A OG SER 21.A O no hydrogen 3.218 N/A SER 7.A OG SER 21.A OG no hydrogen 2.802 N/A GLU 10.A N LEU 107.A O no hydrogen 2.655 N/A VAL 12.A N THR 109.A O no hydrogen 3.120 N/A ARG 13.A NH1 SER 111.A O no hydrogen 2.578 N/A ARG 13.A NH1 ALA 113.A O no hydrogen 3.035 N/A GLY 15.A N LEU 86.A O no hydrogen 2.668 N/A ALA 16.A N ARG 13.A O no hydrogen 3.114 N/A VAL 18.A N LEU 83.A O no hydrogen 3.136 N/A LEU 20.A N MET 81.A O no hydrogen 2.738 N/A SER 21.A N SER 7.A OG no hydrogen 2.585 N/A SER 21.A OG SER 7.A OG no hydrogen 2.802 N/A CYS 22.A N ALA 79.A O no hydrogen 2.786 N/A LYS 23.A N GLN 5.A O no hydrogen 2.994 N/A LYS 23.A NZ SER 76.A O no hydrogen 2.839 N/A LYS 23.A NZ THR 77.A OG1 no hydrogen 3.379 N/A ALA 24.A N THR 77.A O no hydrogen 2.722 N/A LEU 25.A N GLN 3.A O no hydrogen 2.940 N/A ASP 31.A N ILE 28.A O no hydrogen 2.908 N/A ILE 34.A N ILE 51.A O no hydrogen 2.820 N/A HIS 35.A N THR 97.A O no hydrogen 2.887 N/A TRP 36.A N GLY 49.A O no hydrogen 2.865 N/A VAL 37.A N TYR 95.A O no hydrogen 2.849 N/A LYS 38.A N GLU 46.A O no hydrogen 2.660 N/A LYS 38.A NZ GLU 89.A O no hydrogen 2.774 N/A GLN 39.A N VAL 93.A O no hydrogen 3.082 N/A THR 40.A N GLY 44.A O no hydrogen 3.105 N/A HIS 43.A N THR 40.A OG1 no hydrogen 3.199 N/A GLY 44.A N THR 40.A O no hydrogen 2.817 N/A GLU 46.A N LYS 38.A O no hydrogen 2.768 N/A ILE 48.A N TRP 36.A O no hydrogen 2.916 N/A GLY 50.A N ALA 59.A O no hydrogen 2.931 N/A ILE 51.A N ILE 34.A O no hydrogen 2.929 N/A HIS 52.A N GLY 57.A O no hydrogen 2.803 N/A GLY 54.A N HIS 52.A ND1 no hydrogen 2.773 N/A SER 55.A N HIS 52.A ND1 no hydrogen 3.297 N/A SER 56.A N HIS 52.A O no hydrogen 2.619 N/A GLY 57.A N SER 55.A OG no hydrogen 3.010 N/A ALA 59.A N GLY 50.A O no hydrogen 3.050 N/A ASN 61.A N ILE 48.A O no hydrogen 2.634 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 2.626 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.424 N/A PHE 64.A N ASN 61.A O no hydrogen 2.794 N/A LYS 65.A N ASN 61.A O no hydrogen 3.060 N/A LYS 67.A N PHE 64.A O no hydrogen 2.806 N/A LYS 67.A NZ SER 84.A O no hydrogen 2.840 N/A LYS 67.A NZ SER 85.A O no hydrogen 3.178 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 3.237 N/A ALA 68.A N PHE 64.A O no hydrogen 2.991 N/A THR 69.A N GLU 82.A O no hydrogen 2.709 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.757 N/A THR 71.A N PHE 80.A O no hydrogen 2.977 N/A ASP 73.A N THR 78.A O no hydrogen 2.834 N/A SER 76.A N ASP 73.A O no hydrogen 3.194 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 2.669 N/A SER 76.A OG THR 78.A OG1 no hydrogen 3.310 N/A THR 77.A N LYS 74.A O no hydrogen 3.147 N/A THR 77.A OG1 ALA 24.A O no hydrogen 2.838 N/A THR 77.A OG1 SER 76.A O no hydrogen 2.946 N/A THR 78.A N ASP 73.A O no hydrogen 3.401 N/A THR 78.A OG1 SER 76.A O no hydrogen 2.921 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.310 N/A ALA 79.A N CYS 22.A O no hydrogen 2.870 N/A PHE 80.A N THR 71.A O no hydrogen 2.611 N/A MET 81.A N LEU 20.A O no hydrogen 2.830 N/A GLU 82.A N THR 69.A O no hydrogen 2.707 N/A LEU 83.A N VAL 18.A O no hydrogen 2.836 N/A SER 84.A N LYS 67.A O no hydrogen 3.159 N/A SER 84.A OG LYS 67.A O no hydrogen 3.549 N/A LEU 86.A N ALA 16.A O no hydrogen 3.012 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.904 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.174 N/A ASP 90.A N THR 87.A O no hydrogen 2.969 N/A SER 91.A N SER 88.A O no hydrogen 3.357 N/A ALA 92.A N VAL 108.A O no hydrogen 2.981 N/A VAL 93.A N GLN 39.A O no hydrogen 3.127 N/A TYR 94.A N THR 106.A O no hydrogen 2.564 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.786 N/A TYR 95.A N VAL 37.A O no hydrogen 2.989 N/A THR 97.A N HIS 35.A O no hydrogen 2.794 N/A THR 97.A OG1 TYR 101.A O no hydrogen 2.690 N/A ARG 98.A N TYR 101.A O no hydrogen 2.650 N/A ARG 98.A NE ASP 100.A OD1 no hydrogen 3.131 N/A ARG 98.A NH2 ASP 100.A OD2 no hydrogen 2.904 N/A LYS 99.A N THR 97.A OG1 no hydrogen 2.782 N/A LYS 99.A NZ GLU 33.A OE1 no hydrogen 2.727 N/A TYR 101.A N ASP 100.A OD1 no hydrogen 2.556 N/A GLY 103.A N CYS 96.A O no hydrogen 2.916 N/A GLN 104.A N GLN 104.A OE1 no hydrogen 2.879 N/A GLN 104.A NE2 GLN 6.A O no hydrogen 2.970 N/A THR 106.A N TYR 94.A O no hydrogen 2.745 N/A THR 106.A OG1 GLN 6.A OE1 no hydrogen 3.192 N/A THR 106.A OG1 SER 7.A O no hydrogen 3.160 N/A VAL 108.A N ALA 92.A O no hydrogen 2.908 N/A THR 109.A N GLU 10.A O no hydrogen 2.940 N/A VAL 110.A N SER 91.A OG no hydrogen 2.780 N/A SER 111.A N VAL 12.A O no hydrogen 2.853 N/A ALA 113.A N SER 111.A OG no hydrogen 2.734 N/A THR 116.A N PHE 145.A O no hydrogen 2.973 N/A THR 116.A OG1 ALA 117.A O no hydrogen 3.374 N/A THR 116.A OG1 GLY 143.A O no hydrogen 3.284 N/A SER 119.A N LYS 142.A O no hydrogen 2.773 N/A TYR 121.A N LEU 140.A O no hydrogen 2.796 N/A LEU 123.A N GLY 138.A O no hydrogen 2.934 N/A GLY 129.A N VAL 126.A O no hydrogen 3.401 N/A VAL 135.A N VAL 182.A O no hydrogen 2.823 N/A LEU 137.A N VAL 180.A O no hydrogen 2.921 N/A GLY 138.A N LEU 123.A O no hydrogen 3.077 N/A CYS 139.A N SER 178.A O no hydrogen 2.870 N/A CYS 139.A SG TYR 121.A O no hydrogen 4.030 N/A LEU 140.A N TYR 121.A O no hydrogen 2.896 N/A VAL 141.A N LEU 176.A O no hydrogen 2.931 N/A LYS 142.A N SER 119.A O no hydrogen 2.698 N/A TYR 144.A N TYR 174.A O no hydrogen 3.122 N/A TYR 144.A OH GLU 147.A OE1 no hydrogen 2.876 N/A PHE 145.A N THR 116.A O no hydrogen 3.369 N/A THR 150.A N ALA 197.A O no hydrogen 3.114 N/A THR 152.A N ASN 195.A O no hydrogen 2.749 N/A TRP 153.A NE1 SER 178.A OG no hydrogen 3.106 N/A ASN 154.A N THR 193.A O no hydrogen 2.690 N/A ASN 154.A ND2 THR 191.A O no hydrogen 3.682 N/A GLY 156.A N TRP 153.A O no hydrogen 3.369 N/A SER 157.A N ASN 154.A O no hydrogen 2.885 N/A SER 157.A OG ASN 154.A O no hydrogen 2.781 N/A LEU 158.A N TRP 153.A O no hydrogen 3.036 N/A SER 159.A OG GLY 156.A O no hydrogen 3.314 N/A HIS 163.A N SER 179.A O no hydrogen 2.887 N/A THR 164.A OG1 SER 178.A OG no hydrogen 2.876 N/A PHE 165.A N SER 177.A O no hydrogen 2.790 N/A LEU 168.A N THR 175.A O no hydrogen 2.800 N/A GLN 170.A N LEU 173.A O no hydrogen 2.887 N/A LEU 173.A N GLN 170.A O no hydrogen 3.165 N/A TYR 174.A N TYR 144.A O no hydrogen 2.770 N/A THR 175.A N LEU 168.A O no hydrogen 2.777 N/A LEU 176.A N VAL 141.A O no hydrogen 3.170 N/A SER 178.A N CYS 139.A O no hydrogen 2.976 N/A SER 178.A OG HIS 163.A O no hydrogen 2.657 N/A SER 178.A OG THR 164.A OG1 no hydrogen 2.876 N/A SER 179.A N HIS 163.A O no hydrogen 2.968 N/A VAL 180.A N LEU 137.A O no hydrogen 3.494 N/A THR 181.A N GLY 161.A O no hydrogen 3.002 N/A VAL 182.A N VAL 135.A O no hydrogen 2.989 N/A SER 184.A N SER 133.A O no hydrogen 2.517 N/A SER 184.A OG GLY 132.A O no hydrogen 2.614 N/A SER 184.A OG SER 133.A O no hydrogen 3.273 N/A THR 186.A OG1 THR 183.A O no hydrogen 3.378 N/A TRP 187.A NE1 ILE 209.A O no hydrogen 3.013 N/A SER 189.A OG ASN 185.A O no hydrogen 3.160 N/A SER 189.A OG THR 186.A O no hydrogen 3.227 N/A GLN 190.A N THR 186.A O no hydrogen 2.746 N/A THR 193.A N ASN 154.A OD1 no hydrogen 3.095 N/A CYS 194.A N LYS 207.A O no hydrogen 3.068 N/A ASN 195.A N THR 152.A O no hydrogen 2.617 N/A ASN 195.A ND2 THR 152.A O no hydrogen 3.093 N/A ASN 195.A ND2 THR 152.A OG1 no hydrogen 3.096 N/A VAL 196.A N VAL 205.A O no hydrogen 2.840 N/A ALA 197.A N THR 150.A O no hydrogen 2.969 N/A HIS 198.A N THR 203.A O no hydrogen 3.027 N/A SER 201.A N HIS 198.A O no hydrogen 2.964 N/A SER 201.A OG THR 203.A OG1 no hydrogen 2.860 N/A SER 202.A N PRO 199.A O no hydrogen 3.305 N/A THR 203.A N HIS 198.A O no hydrogen 3.530 N/A THR 203.A OG1 SER 201.A OG no hydrogen 2.860 N/A LYS 204.A NZ ASP 206.A OD2 no hydrogen 2.767 N/A VAL 205.A N VAL 196.A O no hydrogen 2.789 N/A LYS 207.A N CYS 194.A O no hydrogen 2.914 N/A ILE 209.A N ILE 192.A O no hydrogen 3.129 N/A ARG 212.A NE VAL 124.A O no hydrogen 3.301 N/A ARG 212.A NH2 VAL 124.A O no hydrogen 3.244 N/A