Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d1j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLY 2.A O no hydrogen 3.403 N/A ASP 8.A N GLN 4.A O no hydrogen 3.337 N/A ASP 8.A N SER 5.A O no hydrogen 3.236 N/A ASN 9.A N SER 5.A O no hydrogen 3.301 N/A LEU 10.A N TYR 6.A O no hydrogen 3.105 N/A LEU 10.A N VAL 7.A O no hydrogen 3.228 N/A MET 11.A N VAL 7.A O no hydrogen 3.112 N/A MET 11.A N ASP 8.A O no hydrogen 3.106 N/A CYS 12.A SG ASP 8.A O no hydrogen 3.563 N/A CYS 15.A N ASP 13.A OD1 no hydrogen 3.118 N/A CYS 15.A SG ASP 13.A OD1 no hydrogen 2.970 N/A GLN 17.A N MET 113.A O no hydrogen 2.898 N/A GLN 17.A NE2 GLY 114.A O no hydrogen 2.913 N/A GLU 18.A N MET 113.A O no hydrogen 3.475 N/A ALA 19.A N THR 34.A OG1 no hydrogen 3.036 N/A ALA 20.A N ILE 111.A O no hydrogen 2.800 N/A ILE 21.A N ALA 32.A O no hydrogen 2.866 N/A VAL 22.A N LEU 109.A O no hydrogen 2.772 N/A GLY 23.A N TYR 29.A O no hydrogen 3.081 N/A TYR 24.A N ARG 107.A O no hydrogen 3.325 N/A TYR 24.A OH ALA 105.A O no hydrogen 3.076 N/A TYR 24.A OH GLY 106.A O no hydrogen 2.563 N/A LYS 28.A NZ ASP 48.A OD1 no hydrogen 2.895 N/A TYR 29.A N ALA 27.A O no hydrogen 2.777 N/A TRP 31.A N ILE 21.A O no hydrogen 2.807 N/A TRP 31.A NE1 ALA 27.A O no hydrogen 2.938 N/A ALA 32.A N ILE 21.A O no hydrogen 3.273 N/A THR 34.A N ALA 19.A O no hydrogen 3.007 N/A THR 34.A OG1 ALA 19.A O no hydrogen 3.503 N/A GLY 37.A N THR 34.A O no hydrogen 3.437 N/A VAL 38.A N GLU 18.A OE2 no hydrogen 3.419 N/A PHE 39.A N GLU 18.A OE1 no hydrogen 3.153 N/A GLN 40.A NE2 GLY 37.A O no hydrogen 3.604 N/A SER 41.A N VAL 38.A O no hydrogen 2.832 N/A ILE 42.A N PHE 39.A O no hydrogen 3.302 N/A THR 43.A N GLU 46.A OE1 no hydrogen 3.073 N/A GLU 46.A N THR 43.A O no hydrogen 2.840 N/A ILE 47.A N THR 43.A O no hydrogen 3.145 N/A ASP 48.A N PRO 44.A O no hydrogen 3.085 N/A MET 49.A N ILE 45.A O no hydrogen 3.180 N/A ILE 50.A N GLU 46.A O no hydrogen 3.269 N/A ILE 50.A N ILE 47.A O no hydrogen 3.133 N/A VAL 51.A N ILE 47.A O no hydrogen 3.092 N/A ARG 55.A NE ASP 75.A OD2 no hydrogen 2.976 N/A ARG 55.A NH1 ILE 50.A O no hydrogen 2.771 N/A ARG 55.A NH1 GLY 52.A O no hydrogen 2.627 N/A ARG 55.A NH2 ILE 50.A O no hydrogen 2.830 N/A ARG 55.A NH2 ASP 75.A OD1 no hydrogen 2.975 N/A GLU 56.A N ASP 54.A OD1 no hydrogen 3.454 N/A GLY 57.A N ASP 54.A OD1 no hydrogen 3.304 N/A PHE 59.A N GLU 56.A O no hydrogen 3.172 N/A THR 60.A N GLU 56.A O no hydrogen 3.272 N/A THR 60.A OG1 GLU 56.A O no hydrogen 2.941 N/A ASN 61.A N GLY 57.A O no hydrogen 3.056 N/A LEU 63.A N CYS 70.A O no hydrogen 3.136 N/A THR 64.A OG1 GLU 46.A OE2 no hydrogen 2.732 N/A LEU 65.A N LYS 68.A O no hydrogen 3.300 N/A GLY 66.A N GLU 46.A OE1 no hydrogen 2.973 N/A ALA 67.A N GLU 46.A OE2 no hydrogen 3.157 N/A LYS 68.A N LEU 65.A O no hydrogen 3.123 N/A CYS 70.A N LEU 63.A O no hydrogen 2.873 N/A CYS 70.A SG LYS 68.A O no hydrogen 3.314 N/A SER 71.A N ARG 88.A O no hydrogen 2.936 N/A SER 71.A OG ARG 88.A O no hydrogen 3.301 N/A ILE 73.A N ASP 86.A O no hydrogen 2.661 N/A ARG 74.A N ASP 86.A O no hydrogen 3.186 N/A SER 76.A N THR 84.A O no hydrogen 2.789 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 3.228 N/A TYR 78.A OH VAL 51.A O no hydrogen 2.694 N/A ASP 82.A N VAL 79.A O no hydrogen 3.195 N/A CYS 83.A N ASP 82.A OD1 no hydrogen 2.678 N/A THR 84.A N ASP 82.A OD1 no hydrogen 3.174 N/A THR 84.A OG1 ASP 82.A OD1 no hydrogen 2.760 N/A MET 85.A N VAL 102.A O no hydrogen 3.149 N/A ASP 86.A N ARG 74.A O no hydrogen 2.878 N/A ILE 87.A N VAL 100.A O no hydrogen 2.844 N/A ARG 88.A N SER 71.A O no hydrogen 3.007 N/A ARG 88.A NE ASN 99.A OD1 no hydrogen 3.085 N/A THR 89.A N TYR 98.A O no hydrogen 2.910 N/A LYS 90.A N LYS 69.A O no hydrogen 2.848 N/A SER 91.A OG GLU 95.A O no hydrogen 2.792 N/A GLN 92.A N GLU 95.A OE1 no hydrogen 3.081 N/A GLN 92.A N GLU 95.A OE2 no hydrogen 3.188 N/A GLY 93.A N GLU 95.A OE1 no hydrogen 2.823 N/A GLY 94.A N SER 91.A OG no hydrogen 3.145 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 3.164 N/A TYR 98.A N THR 89.A OG1 no hydrogen 3.045 N/A ASN 99.A ND2 VAL 118.A O no hydrogen 2.802 N/A VAL 100.A N ILE 87.A O no hydrogen 2.772 N/A ALA 101.A N VAL 112.A O no hydrogen 2.886 N/A VAL 102.A N MET 85.A O no hydrogen 3.000 N/A GLY 103.A N VAL 110.A O no hydrogen 2.744 N/A ARG 104.A N CYS 83.A O no hydrogen 2.741 N/A ARG 104.A NE LEU 77.A O no hydrogen 2.861 N/A ARG 104.A NH1 TYR 24.A OH no hydrogen 3.509 N/A ARG 104.A NH2 LEU 77.A O no hydrogen 2.820 N/A ALA 105.A N ALA 108.A O no hydrogen 2.836 N/A LEU 109.A N VAL 22.A O no hydrogen 2.657 N/A VAL 110.A N GLY 103.A O no hydrogen 2.736 N/A ILE 111.A N ALA 20.A O no hydrogen 2.864 N/A VAL 112.A N ALA 101.A O no hydrogen 3.036 N/A MET 113.A N GLU 18.A O no hydrogen 3.069 N/A GLY 114.A N ASN 99.A O no hydrogen 2.937 N/A LYS 115.A N CYS 15.A O no hydrogen 2.937 N/A LYS 115.A NZ GLY 14.A O no hydrogen 2.690 N/A VAL 118.A N LYS 115.A O no hydrogen 3.335 N/A LEU 123.A N HIS 119.A O no hydrogen 3.429 N/A ASN 124.A N GLY 120.A O no hydrogen 2.682 N/A ASN 124.A ND2 THR 84.A OG1 no hydrogen 3.070 N/A ASN 124.A ND2 ASP 86.A OD1 no hydrogen 2.816 N/A LYS 125.A N GLY 121.A O no hydrogen 3.111 N/A LYS 125.A NZ ASN 124.A OD1 no hydrogen 2.991 N/A LYS 126.A N THR 122.A O no hydrogen 3.043 N/A LYS 126.A NZ LEU 10.A O no hydrogen 3.053 N/A LYS 126.A NZ ASP 13.A OD2 no hydrogen 2.894 N/A ALA 127.A N LEU 123.A O no hydrogen 2.921 N/A TYR 128.A N ASN 124.A O no hydrogen 2.852 N/A GLU 129.A N LYS 125.A O no hydrogen 2.783 N/A LEU 130.A N LYS 126.A O no hydrogen 3.329 N/A ALA 131.A N ALA 127.A O no hydrogen 2.981 N/A LEU 132.A N TYR 128.A O no hydrogen 2.909 N/A TYR 133.A N GLU 129.A O no hydrogen 2.996 N/A LEU 134.A N LEU 130.A O no hydrogen 2.989 N/A ARG 135.A N ALA 131.A O no hydrogen 2.877 N/A ARG 136.A N LEU 132.A O no hydrogen 3.024 N/A SER 137.A N TYR 133.A O no hydrogen 3.191 N/A SER 137.A N LEU 134.A O no hydrogen 3.205 N/A SER 137.A OG TYR 133.A O no hydrogen 3.186 N/A