Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qci_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.991 N/A VAL 5.A N ALA 23.A O no hydrogen 2.964 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.852 N/A SER 7.A N SER 21.A O no hydrogen 2.873 N/A GLY 9.A N THR 114.A OG1 no hydrogen 3.109 N/A VAL 12.A N THR 117.A O no hydrogen 2.835 N/A GLY 15.A N LEU 86.A O no hydrogen 2.610 N/A GLY 16.A N GLN 13.A O no hydrogen 2.953 N/A LEU 18.A N MET 83.A O no hydrogen 2.898 N/A LEU 20.A N LEU 81.A O no hydrogen 2.790 N/A SER 21.A N SER 7.A O no hydrogen 2.931 N/A CYS 22.A N LEU 79.A O no hydrogen 2.914 N/A ALA 23.A N VAL 5.A O no hydrogen 2.869 N/A ALA 24.A N ASN 77.A O no hydrogen 2.815 N/A SER 25.A N GLN 3.A O no hydrogen 3.093 N/A SER 31.A N THR 28.A O no hydrogen 3.184 N/A SER 31.A OG THR 28.A O no hydrogen 2.821 N/A TYR 32.A N PHE 29.A O no hydrogen 3.381 N/A MET 34.A N ILE 51.A O no hydrogen 2.905 N/A SER 35.A N ALA 97.A O no hydrogen 2.980 N/A SER 35.A OG SER 49.A O no hydrogen 3.387 N/A SER 35.A OG HIS 99.A NE2 no hydrogen 2.559 N/A TRP 36.A N SER 49.A O no hydrogen 2.898 N/A VAL 37.A N TYR 95.A O no hydrogen 2.832 N/A ARG 38.A N GLU 46.A O no hydrogen 2.777 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.754 N/A ARG 38.A NH1 GLU 46.A OE1 no hydrogen 3.070 N/A ARG 38.A NH2 ASP 90.A OD1 no hydrogen 3.005 N/A ARG 38.A NH2 TYR 94.A OH no hydrogen 2.953 N/A GLN 39.A N VAL 93.A O no hydrogen 2.860 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.144 N/A LYS 43.A N ALA 40.A O no hydrogen 2.888 N/A GLU 46.A N ARG 38.A O no hydrogen 2.812 N/A TRP 47.A NE1 SER 35.A OG no hydrogen 3.083 N/A VAL 48.A N TRP 36.A O no hydrogen 2.845 N/A SER 49.A N TRP 36.A O no hydrogen 3.436 N/A SER 49.A OG TYR 59.A O no hydrogen 2.720 N/A TYR 50.A N TYR 59.A O no hydrogen 2.970 N/A ILE 51.A N MET 34.A O no hydrogen 2.792 N/A SER 52.A N LEU 57.A O no hydrogen 2.900 N/A SER 52.A OG LEU 57.A O no hydrogen 3.473 N/A GLY 55.A N SER 52.A O no hydrogen 3.202 N/A SER 56.A N ASP 54.A OD1 no hydrogen 3.141 N/A LYS 58.A NZ ILE 70.A O no hydrogen 3.037 N/A TYR 59.A N TYR 50.A O no hydrogen 2.891 N/A ALA 61.A N VAL 48.A O no hydrogen 2.890 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 2.929 N/A VAL 64.A N ALA 61.A O no hydrogen 3.083 N/A ARG 67.A N VAL 64.A O no hydrogen 3.077 N/A ARG 67.A NH1 SER 63.A O no hydrogen 2.669 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 3.100 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 3.484 N/A ARG 67.A NH2 SER 85.A O no hydrogen 2.916 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.723 N/A PHE 68.A N VAL 64.A O no hydrogen 3.032 N/A THR 69.A N GLN 82.A O no hydrogen 2.808 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.919 N/A SER 71.A N TYR 80.A O no hydrogen 3.180 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 3.317 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.979 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.748 N/A ARG 72.A NH2 SER 52.A O no hydrogen 2.922 N/A ASP 73.A N THR 78.A O no hydrogen 2.764 N/A ASN 74.A ND2 ASP 53.A O no hydrogen 2.917 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.581 N/A LYS 76.A N ASP 73.A O no hydrogen 3.117 N/A THR 78.A N ASP 73.A O no hydrogen 3.116 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.080 N/A LEU 79.A N CYS 22.A O no hydrogen 2.944 N/A TYR 80.A N SER 71.A O no hydrogen 2.708 N/A LEU 81.A N LEU 20.A O no hydrogen 2.976 N/A GLN 82.A N THR 69.A O no hydrogen 2.769 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.228 N/A MET 83.A N LEU 18.A O no hydrogen 2.808 N/A ASN 84.A N ARG 67.A O no hydrogen 2.990 N/A ASN 84.A ND2 ARG 67.A O no hydrogen 3.593 N/A LEU 86.A N GLY 16.A O no hydrogen 3.143 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 3.039 N/A ASP 90.A N ARG 87.A O no hydrogen 2.926 N/A THR 91.A N ALA 88.A O no hydrogen 3.127 N/A THR 91.A OG1 ALA 88.A O no hydrogen 2.848 N/A THR 91.A OG1 VAL 118.A O no hydrogen 3.417 N/A ALA 92.A N VAL 116.A O no hydrogen 2.964 N/A VAL 93.A N GLN 39.A O no hydrogen 2.964 N/A TYR 94.A N THR 114.A O no hydrogen 2.755 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.605 N/A TYR 95.A N VAL 37.A O no hydrogen 2.635 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.756 N/A ALA 97.A N SER 35.A O no hydrogen 2.923 N/A ARG 98.A N LEU 109.A O no hydrogen 2.873 N/A ARG 98.A NH1 ASP 108.A OD2 no hydrogen 2.617 N/A HIS 99.A N ALA 33.A O no hydrogen 3.031 N/A HIS 99.A ND1 GLN 106.A O no hydrogen 3.080 N/A HIS 99.A NE2 SER 35.A OG no hydrogen 2.559 N/A GLY 104.A N TYR 101.A O no hydrogen 3.301 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 3.005 N/A ASP 108.A N ARG 98.A O no hydrogen 2.808 N/A GLY 111.A N CYS 96.A O no hydrogen 2.984 N/A GLN 112.A NE2 GLU 6.A O no hydrogen 3.347 N/A GLY 113.A N GLU 6.A OE1 no hydrogen 2.731 N/A THR 114.A N TYR 94.A O no hydrogen 2.936 N/A VAL 116.A N ALA 92.A O no hydrogen 2.885 N/A THR 117.A N GLY 10.A O no hydrogen 3.087 N/A VAL 118.A N THR 91.A OG1 no hydrogen 2.746 N/A SER 119.A N VAL 12.A O no hydrogen 2.842 N/A ALA 121.A N SER 119.A OG no hydrogen 3.354 N/A THR 124.A N PHE 147.A O no hydrogen 2.840 N/A THR 124.A OG1 LYS 122.A O no hydrogen 2.846 N/A SER 127.A N LYS 144.A O no hydrogen 2.779 N/A TYR 129.A N LEU 142.A O no hydrogen 2.812 N/A LEU 131.A N GLY 140.A O no hydrogen 2.964 N/A VAL 137.A N VAL 184.A O no hydrogen 2.787 N/A LEU 139.A N VAL 182.A O no hydrogen 2.758 N/A GLY 140.A N LEU 131.A O no hydrogen 2.904 N/A CYS 141.A N SER 180.A O no hydrogen 2.875 N/A LEU 142.A N TYR 129.A O no hydrogen 2.841 N/A VAL 143.A N LEU 178.A O no hydrogen 2.829 N/A LYS 144.A N SER 127.A O no hydrogen 2.892 N/A GLY 145.A N THR 177.A OG1 no hydrogen 3.402 N/A TYR 146.A N TYR 176.A O no hydrogen 3.081 N/A PHE 147.A N THR 124.A O no hydrogen 3.060 N/A THR 152.A N ALA 199.A O no hydrogen 2.892 N/A THR 154.A N ASN 197.A O no hydrogen 2.919 N/A TRP 155.A NE1 SER 180.A OG no hydrogen 3.001 N/A ASN 156.A N THR 195.A O no hydrogen 2.801 N/A ASN 156.A ND2 THR 193.A O no hydrogen 3.456 N/A ASN 156.A ND2 THR 195.A O no hydrogen 3.475 N/A GLY 158.A N TRP 155.A O no hydrogen 3.189 N/A SER 159.A N ASN 156.A O no hydrogen 3.049 N/A SER 159.A OG ASN 156.A O no hydrogen 2.712 N/A LEU 160.A N TRP 155.A O no hydrogen 3.219 N/A SER 161.A OG GLY 158.A O no hydrogen 3.017 N/A HIS 165.A N SER 181.A O no hydrogen 2.987 N/A THR 166.A OG1 SER 180.A OG no hydrogen 3.028 N/A PHE 167.A N SER 179.A O no hydrogen 2.978 N/A VAL 170.A N THR 177.A O no hydrogen 2.708 N/A GLN 172.A N LEU 175.A O no hydrogen 2.882 N/A SER 173.A OG GLN 172.A O no hydrogen 3.542 N/A TYR 176.A N TYR 146.A O no hydrogen 2.866 N/A THR 177.A N VAL 170.A O no hydrogen 2.865 N/A LEU 178.A N VAL 143.A O no hydrogen 2.875 N/A SER 179.A OG CYS 141.A O no hydrogen 2.882 N/A SER 179.A OG SER 180.A O no hydrogen 3.466 N/A SER 180.A N CYS 141.A O no hydrogen 3.078 N/A SER 180.A OG THR 166.A OG1 no hydrogen 3.028 N/A SER 181.A N HIS 165.A O no hydrogen 2.962 N/A VAL 182.A N LEU 139.A O no hydrogen 2.705 N/A THR 183.A N GLY 163.A O no hydrogen 3.153 N/A VAL 184.A N VAL 137.A O no hydrogen 2.809 N/A SER 186.A N SER 135.A O no hydrogen 3.311 N/A SER 186.A OG SER 135.A O no hydrogen 3.548 N/A THR 188.A N PRO 185.A O no hydrogen 2.842 N/A THR 188.A OG1 GLU 192.A OE2 no hydrogen 3.361 N/A TRP 189.A NE1 ILE 211.A O no hydrogen 2.819 N/A GLU 192.A N THR 188.A O no hydrogen 2.965 N/A CYS 196.A N LYS 209.A O no hydrogen 2.974 N/A ASN 197.A N THR 154.A O no hydrogen 2.850 N/A ASN 197.A ND2 THR 154.A OG1 no hydrogen 3.125 N/A VAL 198.A N VAL 207.A O no hydrogen 2.711 N/A ALA 199.A N THR 152.A O no hydrogen 3.038 N/A HIS 200.A N THR 205.A O no hydrogen 2.968 N/A HIS 200.A ND1 SER 203.A OG no hydrogen 2.618 N/A HIS 200.A NE2 PRO 148.A O no hydrogen 2.756 N/A SER 203.A N HIS 200.A O no hydrogen 3.207 N/A SER 203.A OG HIS 200.A ND1 no hydrogen 2.618 N/A SER 203.A OG HIS 200.A O no hydrogen 3.357 N/A SER 203.A OG THR 205.A OG1 no hydrogen 2.519 N/A SER 204.A N PRO 201.A O no hydrogen 3.236 N/A THR 205.A N HIS 200.A O no hydrogen 3.114 N/A THR 205.A OG1 HIS 200.A O no hydrogen 3.529 N/A THR 205.A OG1 SER 203.A OG no hydrogen 2.519 N/A VAL 207.A N VAL 198.A O no hydrogen 2.777 N/A LYS 209.A N CYS 196.A O no hydrogen 2.812 N/A ILE 211.A N VAL 194.A O no hydrogen 2.814 N/A