Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r1e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 67.A OE2 no hydrogen 2.943 N/A VAL 10.A N LEU 8.A O no hydrogen 2.849 N/A SER 13.A OG ASP 14.A OD1 no hydrogen 3.370 N/A VAL 15.A N ASP 11.A O no hydrogen 3.235 N/A ARG 16.A N GLU 12.A O no hydrogen 3.198 N/A ILE 17.A N SER 13.A O no hydrogen 2.921 N/A TYR 18.A N ASP 14.A O no hydrogen 2.784 N/A PHE 19.A N VAL 15.A O no hydrogen 3.231 N/A ASN 20.A N ARG 16.A O no hydrogen 2.947 N/A GLU 21.A N ILE 17.A O no hydrogen 2.912 N/A LYS 22.A N PHE 19.A O no hydrogen 3.105 N/A SER 23.A N PHE 19.A O no hydrogen 2.768 N/A SER 24.A N LYS 27.A O no hydrogen 2.740 N/A LYS 27.A N SER 24.A O no hydrogen 3.107 N/A ILE 28.A N LEU 60.A O no hydrogen 2.933 N/A ILE 30.A N ASP 58.A O no hydrogen 3.030 N/A ASN 32.A N SER 29.A OG no hydrogen 3.019 N/A ALA 33.A N SER 29.A O no hydrogen 2.802 N/A SER 34.A N ILE 30.A O no hydrogen 2.875 N/A SER 34.A OG ILE 30.A O no hydrogen 3.261 N/A SER 34.A OG GLU 49.A OE2 no hydrogen 2.508 N/A SER 34.A OG TYR 68.A OH no hydrogen 2.654 N/A TYR 35.A N ASP 31.A O no hydrogen 3.017 N/A ASN 36.A N ASN 32.A O no hydrogen 2.930 N/A ASN 36.A ND2 TYR 65.A OH no hydrogen 3.434 N/A ALA 37.A N ALA 33.A O no hydrogen 2.843 N/A ARG 38.A N SER 34.A O no hydrogen 2.969 N/A ARG 38.A NH2 PRO 44.A O no hydrogen 3.510 N/A LYS 39.A N TYR 35.A O no hydrogen 2.941 N/A LEU 40.A N ASN 36.A O no hydrogen 2.917 N/A GLY 41.A N ARG 38.A O no hydrogen 2.939 N/A LEU 42.A N ALA 37.A O no hydrogen 2.758 N/A SER 45.A N ASP 48.A OD2 no hydrogen 2.996 N/A SER 46.A N ASP 111.A OD2 no hydrogen 2.877 N/A SER 46.A OG ASP 111.A OD1 no hydrogen 2.604 N/A SER 46.A OG ASP 111.A OD2 no hydrogen 3.216 N/A ILE 47.A N SER 45.A OG no hydrogen 3.206 N/A GLU 49.A N SER 45.A O no hydrogen 3.191 N/A LYS 50.A N SER 46.A O no hydrogen 2.895 N/A LYS 51.A N ILE 47.A O no hydrogen 3.053 N/A ILE 52.A N ASP 48.A O no hydrogen 3.200 N/A LYS 53.A N GLU 49.A O no hydrogen 2.907 N/A GLU 54.A N LYS 50.A O no hydrogen 2.892 N/A LEU 55.A N LYS 51.A O no hydrogen 3.203 N/A TYR 56.A N ILE 52.A O no hydrogen 2.838 N/A TYR 56.A OH GLU 67.A OE1 no hydrogen 2.474 N/A GLY 57.A N LYS 53.A O no hydrogen 2.727 N/A LEU 60.A N ILE 28.A O no hydrogen 2.754 N/A THR 61.A N GLN 64.A OE1 no hydrogen 2.992 N/A GLN 64.A N THR 61.A OG1 no hydrogen 3.275 N/A TYR 65.A N THR 61.A O no hydrogen 2.921 N/A TYR 65.A OH VAL 15.A O no hydrogen 2.716 N/A LEU 66.A N TYR 62.A O no hydrogen 2.977 N/A GLU 67.A N GLU 63.A O no hydrogen 3.007 N/A TYR 68.A N GLN 64.A O no hydrogen 2.776 N/A TYR 68.A OH SER 34.A OG no hydrogen 2.654 N/A LEU 69.A N TYR 65.A O no hydrogen 2.846 N/A SER 70.A N LEU 66.A O no hydrogen 3.090 N/A SER 70.A OG GLU 67.A O no hydrogen 2.744 N/A ILE 71.A N GLU 67.A O no hydrogen 3.154 N/A CYS 72.A N LEU 69.A O no hydrogen 2.901 N/A CYS 72.A SG TYR 68.A O no hydrogen 3.293 N/A HIS 74.A NE2 ASP 48.A OD2 no hydrogen 2.615 N/A ASP 77.A N HIS 74.A O no hydrogen 3.010 N/A ASN 78.A N GLU 81.A OE2 no hydrogen 3.290 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.962 N/A GLU 81.A N ASN 78.A OD1 no hydrogen 2.895 N/A ILE 83.A N VAL 79.A O no hydrogen 2.930 N/A LYS 84.A N GLU 80.A O no hydrogen 3.013 N/A MET 85.A N GLU 81.A O no hydrogen 3.262 N/A PHE 86.A N LEU 82.A O no hydrogen 3.354 N/A ALA 87.A N ILE 83.A O no hydrogen 2.776 N/A HIS 88.A N LYS 84.A O no hydrogen 3.185 N/A PHE 89.A N PHE 86.A O no hydrogen 2.855 N/A ASP 90.A N ALA 87.A O no hydrogen 3.025 N/A CYS 93.A N ASP 90.A O no hydrogen 3.070 N/A CYS 93.A SG ASN 91.A O no hydrogen 3.615 N/A THR 94.A N ASP 90.A OD1 no hydrogen 2.918 N/A THR 94.A OG1 ASP 90.A OD1 no hydrogen 3.281 N/A GLY 95.A N ASP 90.A OD2 no hydrogen 2.966 N/A TYR 96.A N THR 94.A OG1 no hydrogen 2.981 N/A LEU 97.A N ILE 131.A O no hydrogen 3.082 N/A THR 98.A N GLN 101.A OE1 no hydrogen 2.844 N/A LYS 99.A N ASP 129.A O no hydrogen 2.868 N/A LYS 99.A NZ ASN 123.A OD1 no hydrogen 2.781 N/A LYS 99.A NZ SER 126.A O no hydrogen 2.674 N/A GLN 101.A N THR 98.A OG1 no hydrogen 3.028 N/A MET 102.A N THR 98.A O no hydrogen 2.895 N/A LYS 103.A N LYS 99.A O no hydrogen 2.750 N/A ASN 104.A N SER 100.A O no hydrogen 2.947 N/A ILE 105.A N GLN 101.A O no hydrogen 3.281 N/A LEU 106.A N MET 102.A O no hydrogen 3.017 N/A THR 107.A N LYS 103.A O no hydrogen 3.038 N/A THR 107.A OG1 LYS 103.A O no hydrogen 2.541 N/A THR 107.A OG1 ASN 104.A O no hydrogen 3.536 N/A THR 108.A N ASN 104.A O no hydrogen 3.083 N/A THR 108.A OG1 ASN 104.A O no hydrogen 2.480 N/A LEU 113.A N LEU 106.A O no hydrogen 2.971 N/A THR 114.A N GLU 117.A OE1 no hydrogen 2.922 N/A GLU 117.A N THR 114.A OG1 no hydrogen 3.114 N/A ALA 118.A N THR 114.A O no hydrogen 3.035 N/A ILE 119.A N ASP 115.A O no hydrogen 2.938 N/A ASP 120.A N GLN 116.A O no hydrogen 2.897 N/A ALA 121.A N GLU 117.A O no hydrogen 2.955 N/A LEU 122.A N ALA 118.A O no hydrogen 2.975 N/A ASN 123.A N ILE 119.A O no hydrogen 2.847 N/A ALA 124.A N ASP 120.A O no hydrogen 2.908 N/A PHE 125.A N ALA 121.A O no hydrogen 3.259 N/A PHE 125.A N LEU 122.A O no hydrogen 3.224 N/A SER 126.A N LEU 122.A O no hydrogen 3.058 N/A SER 126.A OG GLU 128.A O no hydrogen 3.436 N/A GLU 128.A N SER 126.A OG no hydrogen 2.951 N/A ILE 131.A N LEU 97.A O no hydrogen 2.824 N/A TYR 133.A OH ASP 90.A OD2 no hydrogen 2.599 N/A LEU 135.A N ASP 132.A OD1 no hydrogen 3.026 N/A PHE 136.A N ASP 132.A O no hydrogen 2.961 N/A CYS 137.A N TYR 133.A O no hydrogen 2.939 N/A CYS 137.A SG TYR 133.A O no hydrogen 3.203 N/A GLU 138.A N LYS 134.A O no hydrogen 3.023 N/A ASP 139.A N LEU 135.A O no hydrogen 2.962 N/A ILE 140.A N PHE 136.A O no hydrogen 3.015 N/A LEU 141.A N CYS 137.A O no hydrogen 3.314 N/A GLN 142.A N ASP 139.A O no hydrogen 3.437 N/A GLN 142.A NE2 GLU 138.A O no hydrogen 3.267 N/A