Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dba_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ARG 1.A O no hydrogen 2.887 N/A CYS 5.A N ARG 1.A O no hydrogen 3.419 N/A CYS 5.A SG ARG 1.A O no hydrogen 3.685 N/A ASN 6.A N LEU 2.A O no hydrogen 3.168 N/A ILE 7.A N GLU 3.A O no hydrogen 3.093 N/A LEU 8.A N GLU 4.A O no hydrogen 2.966 N/A PHE 9.A N CYS 5.A O no hydrogen 3.053 N/A GLU 10.A N ASN 6.A O no hydrogen 2.951 N/A LEU 11.A N ILE 7.A O no hydrogen 2.982 N/A LEU 12.A N LEU 8.A O no hydrogen 2.994 N/A THR 13.A N GLU 10.A O no hydrogen 2.942 N/A THR 13.A OG1 GLU 10.A O no hydrogen 2.518 N/A GLU 14.A N LEU 11.A O no hydrogen 3.061 N/A GLU 23.A N GLY 20.A O no hydrogen 3.229 N/A LYS 24.A N GLY 20.A O no hydrogen 3.216 N/A LYS 24.A NZ GLU 18.A OE1 no hydrogen 3.210 N/A ILE 25.A N SER 21.A O no hydrogen 2.838 N/A VAL 26.A N MET 22.A O no hydrogen 3.385 N/A HIS 27.A N GLU 23.A O no hydrogen 2.860 N/A HIS 27.A NE2 ASN 72.A OD1 no hydrogen 2.430 N/A LYS 28.A N LYS 24.A O no hydrogen 3.042 N/A LYS 28.A NZ GLU 14.A OE1 no hydrogen 3.245 N/A THR 29.A N ILE 25.A O no hydrogen 2.941 N/A THR 29.A OG1 ILE 25.A O no hydrogen 2.963 N/A LEU 30.A N VAL 26.A O no hydrogen 2.832 N/A GLN 31.A N HIS 27.A O no hydrogen 2.879 N/A GLN 31.A NE2 THR 64.A O no hydrogen 2.924 N/A ARG 32.A N LYS 28.A O no hydrogen 3.040 N/A ARG 32.A NH2 GLU 10.A OE1 no hydrogen 3.177 N/A ARG 32.A NH2 GLU 14.A OE1 no hydrogen 3.422 N/A LEU 33.A N THR 29.A O no hydrogen 2.893 N/A SER 34.A N LEU 30.A O no hydrogen 2.885 N/A SER 34.A OG ALA 39.A O no hydrogen 2.946 N/A GLN 35.A N GLN 31.A O no hydrogen 3.465 N/A LEU 36.A N ARG 32.A O no hydrogen 3.019 N/A LEU 37.A N LEU 33.A O no hydrogen 2.811 N/A ALA 38.A N GLN 35.A O no hydrogen 3.359 N/A ALA 39.A N SER 34.A O no hydrogen 2.976 N/A ASP 40.A N LEU 143.A O no hydrogen 3.117 N/A ASP 40.A N ASN 144.A O no hydrogen 2.912 N/A ARG 41.A NE ASP 40.A OD2 no hydrogen 3.151 N/A ARG 41.A NH1 ASN 62.A OD1 no hydrogen 2.962 N/A ARG 41.A NH2 ASP 40.A OD2 no hydrogen 3.258 N/A CYS 42.A N VAL 63.A O no hydrogen 3.003 N/A CYS 42.A SG LEU 30.A O no hydrogen 3.724 N/A SER 43.A N MET 141.A O no hydrogen 2.830 N/A MET 44.A N LEU 60.A O no hydrogen 2.798 N/A PHE 45.A N VAL 139.A O no hydrogen 2.814 N/A ILE 46.A N ALA 57.A O no hydrogen 2.865 N/A CYS 47.A N LEU 137.A O no hydrogen 2.933 N/A CYS 47.A SG GLU 55.A O no hydrogen 3.612 N/A CYS 47.A SG VAL 136.A O no hydrogen 3.662 N/A ARG 48.A N GLU 55.A O no hydrogen 3.056 N/A ARG 48.A NE GLU 55.A OE2 no hydrogen 3.515 N/A ARG 48.A NH1 GLU 79.A OE2 no hydrogen 3.313 N/A ARG 48.A NH2 GLU 79.A OE2 no hydrogen 3.183 N/A ARG 50.A N ILE 53.A O no hydrogen 2.898 N/A ILE 53.A N ARG 50.A O no hydrogen 3.373 N/A GLU 55.A N ARG 48.A O no hydrogen 2.762 N/A VAL 56.A N PHE 82.A O no hydrogen 2.925 N/A ALA 57.A N ILE 46.A O no hydrogen 2.831 N/A THR 58.A N THR 80.A O no hydrogen 3.085 N/A LEU 60.A N MET 44.A O no hydrogen 3.118 N/A LEU 61.A N ASN 72.A O no hydrogen 3.078 N/A VAL 63.A N CYS 42.A O no hydrogen 2.992 N/A THR 64.A OG1 ASP 40.A O no hydrogen 3.377 N/A SER 67.A N THR 64.A O no hydrogen 3.229 N/A SER 67.A OG ASN 62.A O no hydrogen 3.150 N/A SER 67.A OG ASN 72.A OD1 no hydrogen 2.512 N/A ASP 71.A N LYS 68.A O no hydrogen 3.227 N/A ASN 72.A N LYS 68.A O no hydrogen 2.970 N/A ASN 72.A ND2 ASN 62.A O no hydrogen 2.976 N/A LEU 73.A N PHE 69.A O no hydrogen 2.769 N/A VAL 74.A N ARG 59.A O no hydrogen 2.605 N/A ASP 77.A N ASN 75.A OD1 no hydrogen 2.841 N/A LYS 78.A N ASN 75.A O no hydrogen 2.594 N/A THR 80.A N THR 58.A OG1 no hydrogen 2.985 N/A PHE 82.A N VAL 56.A O no hydrogen 2.745 N/A ILE 86.A N PRO 83.A O no hydrogen 3.082 N/A TRP 91.A N GLY 87.A O no hydrogen 2.897 N/A VAL 92.A N ILE 88.A O no hydrogen 2.798 N/A ALA 93.A N ALA 89.A O no hydrogen 3.107 N/A HIS 94.A N GLY 90.A O no hydrogen 2.920 N/A THR 95.A N TRP 91.A O no hydrogen 2.873 N/A THR 95.A OG1 TRP 91.A O no hydrogen 2.771 N/A LYS 96.A N VAL 92.A O no hydrogen 2.769 N/A LYS 96.A NZ LYS 134.A O no hydrogen 3.495 N/A PHE 99.A N ALA 127.A O no hydrogen 2.852 N/A ASN 100.A ND2 PHE 151.A O no hydrogen 3.063 N/A ASN 100.A ND2 GLU 156.A OE2 no hydrogen 2.879 N/A ILE 101.A N MET 125.A O no hydrogen 2.581 N/A VAL 104.A N VAL 123.A O no hydrogen 2.686 N/A LYS 105.A N ASP 103.A OD1 no hydrogen 3.068 N/A LYS 106.A N ASP 103.A O no hydrogen 2.819 N/A ASN 107.A N VAL 104.A O no hydrogen 3.089 N/A PHE 110.A N ASN 107.A O no hydrogen 3.013 N/A TYR 113.A N SER 111.A OG no hydrogen 3.414 N/A LYS 116.A N ASP 112.A O no hydrogen 3.065 N/A LYS 116.A NZ ASP 112.A OD2 no hydrogen 3.045 N/A LYS 117.A N TYR 113.A O no hydrogen 3.048 N/A THR 118.A N LEU 114.A O no hydrogen 2.768 N/A THR 118.A OG1 LEU 114.A O no hydrogen 2.579 N/A GLY 119.A N ASP 115.A O no hydrogen 2.813 N/A TYR 120.A N THR 118.A OG1 no hydrogen 3.325 N/A TYR 120.A OH ASP 40.A OD2 no hydrogen 2.798 N/A THR 122.A N ASP 115.A OD2 no hydrogen 2.791 N/A THR 122.A OG1 ASP 115.A OD1 no hydrogen 2.582 N/A THR 122.A OG1 ASP 115.A OD2 no hydrogen 3.307 N/A VAL 123.A N ASN 144.A OD1 no hydrogen 2.944 N/A ASN 124.A ND2 SER 149.A O no hydrogen 2.842 N/A MET 125.A N ILE 101.A O no hydrogen 2.829 N/A MET 126.A N ALA 142.A O no hydrogen 3.088 N/A ALA 127.A N PHE 99.A O no hydrogen 2.830 N/A ILE 128.A N VAL 140.A O no hydrogen 3.090 N/A ILE 130.A N ALA 138.A O no hydrogen 2.850 N/A GLN 132.A N GLU 135.A O no hydrogen 2.801 N/A GLU 135.A N GLN 132.A O no hydrogen 3.106 N/A LEU 137.A N ILE 130.A O no hydrogen 2.820 N/A ALA 138.A N ILE 130.A O no hydrogen 3.355 N/A VAL 139.A N PHE 45.A O no hydrogen 2.798 N/A VAL 140.A N ILE 128.A O no hydrogen 3.008 N/A MET 141.A N SER 43.A O no hydrogen 3.008 N/A ALA 142.A N MET 126.A O no hydrogen 3.110 N/A LEU 143.A N ARG 41.A O no hydrogen 2.781 N/A ASN 144.A N ASN 124.A O no hydrogen 3.094 N/A ASN 144.A ND2 THR 121.A O no hydrogen 2.970 N/A LYS 145.A N ASN 124.A OD1 no hydrogen 3.042 N/A LYS 145.A NZ ASP 155.A OD2 no hydrogen 3.450 N/A LEU 146.A N ALA 38.A O no hydrogen 2.943 N/A SER 152.A N ASP 155.A OD2 no hydrogen 2.942 N/A SER 152.A OG GLU 154.A OE1 no hydrogen 3.465 N/A LYS 153.A NZ GLU 156.A OE1 no hydrogen 3.360 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.792 N/A ASP 155.A N SER 152.A OG no hydrogen 2.720 N/A GLU 156.A N SER 152.A O no hydrogen 3.170 N/A GLU 157.A N LYS 153.A O no hydrogen 3.250 N/A VAL 158.A N GLU 154.A O no hydrogen 3.282 N/A VAL 158.A N ASP 155.A O no hydrogen 3.215 N/A PHE 159.A N ASP 155.A O no hydrogen 3.115 N/A LYS 160.A N GLU 156.A O no hydrogen 2.936 N/A LYS 161.A N GLU 157.A O no hydrogen 3.074 N/A TYR 162.A N VAL 158.A O no hydrogen 2.959 N/A LEU 163.A N LYS 160.A O no hydrogen 3.266 N/A ASN 164.A N LYS 160.A O no hydrogen 3.343 N/A ILE 166.A N TYR 162.A O no hydrogen 3.311 N/A SER 167.A N LEU 163.A O no hydrogen 3.182 N/A SER 167.A OG LEU 163.A O no hydrogen 3.192 N/A LEU 168.A N ASN 164.A O no hydrogen 3.076 N/A VAL 169.A N PHE 165.A O no hydrogen 2.925 N/A LEU 170.A N ILE 166.A O no hydrogen 2.728 N/A