Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hj4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLN 4.A O no hydrogen 2.960 N/A LYS 9.A N LYS 5.A O no hydrogen 3.024 N/A ILE 10.A N GLN 6.A O no hydrogen 3.122 N/A ARG 11.A N PHE 7.A O no hydrogen 3.000 N/A ARG 11.A NE GLU 8.A OE1 no hydrogen 3.202 N/A ARG 11.A NE GLU 8.A OE2 no hydrogen 2.843 N/A ARG 11.A NH1 GLU 8.A OE1 no hydrogen 3.045 N/A ALA 12.A N GLU 8.A O no hydrogen 2.974 N/A VAL 13.A N LYS 9.A O no hydrogen 3.208 N/A PHE 14.A N ILE 10.A O no hydrogen 2.852 N/A ASP 15.A N ARG 11.A O no hydrogen 3.018 N/A SER 17.A OG GLU 143.A OE2 no hydrogen 2.414 N/A LEU 21.A N ASN 37.A OD1 no hydrogen 2.740 N/A THR 22.A N GLY 117.A O no hydrogen 2.749 N/A THR 22.A OG1 GLY 117.A O no hydrogen 3.163 N/A LEU 23.A N LEU 35.A O no hydrogen 3.098 N/A VAL 24.A N PHE 115.A O no hydrogen 2.790 N/A ASP 25.A N PRO 32.A O no hydrogen 3.244 N/A MET 26.A N ASP 113.A O no hydrogen 2.836 N/A SER 27.A N ASP 25.A OD1 no hydrogen 3.101 N/A SER 27.A OG ASP 25.A OD1 no hydrogen 3.340 N/A GLU 30.A N GLU 30.A OE2 no hydrogen 3.322 N/A GLN 31.A N LEU 28.A O no hydrogen 3.061 N/A LEU 33.A N PHE 54.A O no hydrogen 3.106 N/A VAL 34.A N LEU 23.A O no hydrogen 2.722 N/A LEU 35.A N LEU 23.A O no hydrogen 3.316 N/A ASN 37.A N LEU 21.A O no hydrogen 3.071 N/A ASN 37.A ND2 PHE 14.A O no hydrogen 2.893 N/A ASN 37.A ND2 VAL 19.A O no hydrogen 2.702 N/A PHE 40.A N ASN 37.A OD1 no hydrogen 3.306 N/A LEU 41.A N ASN 37.A O no hydrogen 2.983 N/A ARG 42.A N PRO 38.A O no hydrogen 2.657 N/A MET 43.A N PRO 39.A O no hydrogen 2.830 N/A THR 44.A N PHE 40.A O no hydrogen 2.989 N/A THR 44.A OG1 PHE 40.A O no hydrogen 3.037 N/A THR 44.A OG1 LEU 41.A O no hydrogen 3.415 N/A GLY 45.A N LEU 41.A O no hydrogen 2.709 N/A TYR 46.A N LEU 41.A O no hydrogen 3.353 N/A THR 47.A N GLN 50.A OE1 no hydrogen 2.643 N/A GLN 50.A N THR 47.A O no hydrogen 3.222 N/A LEU 52.A N GLU 48.A O no hydrogen 3.198 N/A GLY 53.A N LEU 33.A O no hydrogen 2.845 N/A PHE 54.A N ILE 51.A O no hydrogen 2.942 N/A ASN 55.A ND2 GLU 30.A O no hydrogen 3.125 N/A ASN 55.A ND2 GLN 31.A O no hydrogen 3.586 N/A ARG 57.A N ASN 55.A OD1 no hydrogen 2.713 N/A LEU 59.A N CYS 56.A O no hydrogen 3.153 N/A GLN 60.A N ARG 57.A O no hydrogen 3.004 N/A ARG 61.A NE ASP 93.A OD1 no hydrogen 2.977 N/A ARG 61.A NH1 ASP 93.A OD1 no hydrogen 2.861 N/A ARG 61.A NH2 PHE 58.A O no hydrogen 3.069 N/A ARG 61.A NH2 GLN 60.A O no hydrogen 2.690 N/A ASN 65.A ND2 ARG 87.A O no hydrogen 3.077 N/A GLN 67.A N GLN 67.A OE1 no hydrogen 2.358 N/A ARG 69.A N ASN 65.A O no hydrogen 2.491 N/A ALA 70.A N ALA 66.A O no hydrogen 2.724 N/A ALA 70.A N GLN 67.A O no hydrogen 3.163 N/A ASP 71.A N GLN 67.A O no hydrogen 3.185 N/A ILE 72.A N ALA 68.A O no hydrogen 2.960 N/A ARG 73.A N ARG 69.A O no hydrogen 3.106 N/A ASP 74.A N ALA 70.A O no hydrogen 3.131 N/A ALA 75.A N ASP 71.A O no hydrogen 3.053 N/A LEU 76.A N ILE 72.A O no hydrogen 3.124 N/A LYS 77.A N ARG 73.A O no hydrogen 3.195 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 2.973 N/A LEU 78.A N ASP 74.A O no hydrogen 3.191 N/A GLY 79.A N LEU 76.A O no hydrogen 3.376 N/A ARG 80.A N ALA 75.A O no hydrogen 2.795 N/A LEU 82.A N LEU 102.A O no hydrogen 3.087 N/A GLN 83.A NE2 GLU 81.A OE2 no hydrogen 3.476 N/A VAL 84.A N LEU 100.A O no hydrogen 3.006 N/A LEU 86.A N ASN 98.A O no hydrogen 2.842 N/A ARG 87.A N ASN 65.A OD1 no hydrogen 2.878 N/A ASN 88.A N PHE 96.A O no hydrogen 2.929 N/A ASN 88.A ND2 ARG 87.A O no hydrogen 2.549 N/A TYR 89.A N LEU 59.A O no hydrogen 2.755 N/A TYR 89.A OH GLU 64.A OE1 no hydrogen 3.179 N/A TYR 89.A OH GLU 64.A OE2 no hydrogen 2.352 N/A ARG 90.A N GLU 94.A O no hydrogen 3.046 N/A ARG 90.A NE MET 43.A O no hydrogen 2.954 N/A ARG 90.A NH2 GLU 121.A OE2 no hydrogen 2.834 N/A ALA 91.A N THR 44.A O no hydrogen 3.040 N/A ASP 93.A N ARG 90.A O no hydrogen 3.001 N/A PHE 96.A N ASN 88.A O no hydrogen 2.936 N/A ASN 98.A N LEU 86.A O no hydrogen 2.648 N/A ASN 98.A ND2 ASN 88.A OD1 no hydrogen 2.920 N/A LEU 99.A N PHE 120.A O no hydrogen 2.937 N/A LEU 100.A N VAL 84.A O no hydrogen 2.650 N/A PHE 101.A N SER 118.A O no hydrogen 2.876 N/A LEU 102.A N LEU 82.A O no hydrogen 2.649 N/A HIS 103.A N LEU 116.A O no hydrogen 2.808 N/A VAL 105.A N TYR 114.A O no hydrogen 3.014 N/A ARG 108.A N ALA 111.A O no hydrogen 3.010 N/A TYR 114.A N VAL 105.A O no hydrogen 3.109 N/A PHE 115.A N VAL 24.A O no hydrogen 2.829 N/A LEU 116.A N HIS 103.A O no hydrogen 2.627 N/A GLY 117.A N THR 22.A O no hydrogen 2.847 N/A SER 118.A N PHE 101.A O no hydrogen 2.826 N/A SER 118.A OG ALA 20.A O no hydrogen 3.111 N/A SER 118.A OG HIS 136.A NE2 no hydrogen 2.980 N/A GLN 119.A N ALA 20.A O no hydrogen 3.342 N/A GLN 119.A NE2 THR 22.A OG1 no hydrogen 3.317 N/A PHE 120.A N LEU 99.A O no hydrogen 2.850 N/A LEU 122.A N ASP 97.A O no hydrogen 2.921 N/A SER 125.A N GLU 129.A OE1 no hydrogen 2.981 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.622 N/A ALA 132.A N SER 128.A O no hydrogen 3.437 N/A ALA 133.A N GLU 129.A O no hydrogen 2.939 N/A ALA 134.A N GLU 130.A O no hydrogen 2.993 N/A GLY 135.A N ALA 131.A O no hydrogen 2.492 N/A HIS 136.A N ALA 132.A O no hydrogen 2.790 N/A HIS 136.A NE2 SER 118.A OG no hydrogen 2.980 N/A ALA 137.A N ALA 133.A O no hydrogen 2.678 N/A GLY 138.A N ALA 134.A O no hydrogen 2.810 N/A ALA 139.A N GLY 135.A O no hydrogen 2.978 N/A LEU 140.A N HIS 136.A O no hydrogen 2.857 N/A THR 141.A N ALA 137.A O no hydrogen 2.945 N/A THR 141.A OG1 ALA 137.A O no hydrogen 2.837 N/A GLY 142.A N GLY 138.A O no hydrogen 3.424 N/A GLU 143.A N ALA 139.A O no hydrogen 3.020 N/A LEU 144.A N LEU 140.A O no hydrogen 2.762 N/A ALA 145.A N THR 141.A O no hydrogen 2.976 N/A ARG 146.A N GLY 142.A O no hydrogen 3.263 N/A ILE 147.A N GLU 143.A O no hydrogen 3.093 N/A GLY 148.A N ALA 145.A O no hydrogen 3.141 N/A THR 149.A N LEU 144.A O no hydrogen 2.873 N/A VAL 150.A N LEU 144.A O no hydrogen 3.134 N/A LEU 154.A N ALA 151.A O no hydrogen 3.009 N/A SER 158.A N LEU 154.A O no hydrogen 2.872 N/A SER 158.A OG LEU 154.A O no hydrogen 2.916 N/A ARG 159.A N GLU 155.A O no hydrogen 2.999 N/A ARG 160.A N MET 156.A O no hydrogen 2.979 N/A ARG 160.A NH1 ASP 157.A OD1 no hydrogen 2.467 N/A HIS 161.A N ASP 157.A O no hydrogen 2.785 N/A HIS 161.A NE2 GLU 81.A OE2 no hydrogen 2.865 N/A LEU 162.A N SER 158.A O no hydrogen 2.834 N/A ALA 163.A N ARG 159.A O no hydrogen 3.056 N/A GLN 164.A N ARG 160.A O no hydrogen 2.991 N/A ALA 165.A N HIS 161.A O no hydrogen 2.875 N/A ALA 166.A N LEU 162.A O no hydrogen 2.801 N/A ALA 167.A N ALA 163.A O no hydrogen 3.200 N/A ALA 168.A N GLN 164.A O no hydrogen 3.087 N/A LEU 169.A N ALA 165.A O no hydrogen 2.880 N/A VAL 170.A N ALA 166.A O no hydrogen 2.885 N/A ARG 171.A N ALA 167.A O no hydrogen 2.677 N/A ALA 172.A N ALA 168.A O no hydrogen 3.114 N/A TRP 173.A N LEU 169.A O no hydrogen 3.072 N/A TRP 173.A NE1 ASP 97.A OD2 no hydrogen 2.657 N/A GLU 174.A N VAL 170.A O no hydrogen 2.776 N/A ARG 175.A N ARG 171.A O no hydrogen 2.934 N/A ARG 176.A N TRP 173.A O no hydrogen 3.360 N/A ARG 176.A NE ALA 172.A O no hydrogen 2.797 N/A