Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cpc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N THR 6.A OG1 no hydrogen 3.066 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.082 N/A THR 6.A OG1 MET 1.A O no hydrogen 2.634 N/A THR 6.A OG1 THR 3.A O no hydrogen 3.394 N/A GLU 7.A N THR 3.A O no hydrogen 3.015 N/A ALA 8.A N PRO 4.A O no hydrogen 3.121 N/A VAL 9.A N LEU 5.A O no hydrogen 3.038 N/A ALA 10.A N THR 6.A O no hydrogen 2.924 N/A ALA 11.A N GLU 7.A O no hydrogen 3.000 N/A ALA 12.A N ALA 8.A O no hydrogen 3.200 N/A ASP 13.A N VAL 9.A O no hydrogen 2.887 N/A SER 14.A N ALA 10.A O no hydrogen 2.843 N/A SER 14.A OG ALA 11.A O no hydrogen 3.548 N/A GLN 15.A N ALA 12.A O no hydrogen 3.015 N/A GLY 16.A N ASP 13.A O no hydrogen 2.929 N/A ARG 17.A N ALA 12.A O no hydrogen 2.839 N/A SER 20.A N GLU 23.A OE1 no hydrogen 2.675 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 2.906 N/A THR 22.A N SER 20.A OG no hydrogen 3.394 N/A ILE 24.A N SER 20.A O no hydrogen 3.156 N/A GLN 25.A N SER 21.A O no hydrogen 2.812 N/A GLN 25.A NE2 SER 21.A O no hydrogen 2.987 N/A THR 26.A N THR 22.A O no hydrogen 3.330 N/A ALA 27.A N GLU 23.A O no hydrogen 3.139 N/A PHE 28.A N ILE 24.A O no hydrogen 2.847 N/A GLY 29.A N GLN 25.A O no hydrogen 2.992 N/A ARG 30.A N THR 26.A O no hydrogen 3.017 N/A ARG 30.A NH1 SER 37.A OG no hydrogen 2.950 N/A ARG 30.A NH2 VAL 100.A O no hydrogen 3.195 N/A PHE 31.A N ALA 27.A O no hydrogen 2.883 N/A ARG 32.A N PHE 28.A O no hydrogen 3.046 N/A GLN 33.A N GLY 29.A O no hydrogen 3.146 N/A SER 37.A N GLN 33.A O no hydrogen 3.172 N/A SER 37.A OG GLN 33.A O no hydrogen 3.219 N/A SER 37.A OG GLU 149.A OE1 no hydrogen 2.606 N/A SER 37.A OG GLU 149.A OE2 no hydrogen 3.297 N/A LEU 38.A N ALA 34.A O no hydrogen 2.913 N/A ALA 39.A N SER 35.A O no hydrogen 2.954 N/A ALA 40.A N ALA 36.A O no hydrogen 2.964 N/A ALA 41.A N SER 37.A O no hydrogen 2.858 N/A LYS 42.A N LEU 38.A O no hydrogen 3.019 N/A ALA 43.A N ALA 39.A O no hydrogen 3.093 N/A LEU 44.A N ALA 40.A O no hydrogen 3.060 N/A THR 45.A N ALA 41.A O no hydrogen 3.157 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.622 N/A GLU 46.A N LYS 42.A O no hydrogen 3.098 N/A LYS 47.A N ALA 43.A O no hydrogen 3.227 N/A LYS 47.A NZ HIS 140.A O no hydrogen 2.738 N/A ALA 48.A N THR 45.A O no hydrogen 3.094 N/A LEU 51.A N LYS 47.A O no hydrogen 2.975 N/A ALA 52.A N ALA 48.A O no hydrogen 3.209 N/A SER 53.A N SER 49.A O no hydrogen 3.217 N/A SER 53.A OG SER 49.A O no hydrogen 3.082 N/A SER 53.A OG SER 50.A O no hydrogen 3.273 N/A GLY 54.A N SER 50.A O no hydrogen 2.983 N/A ALA 55.A N LEU 51.A O no hydrogen 2.701 N/A ALA 56.A N ALA 52.A O no hydrogen 3.060 N/A ASN 57.A N SER 53.A O no hydrogen 3.189 N/A ALA 58.A N GLY 54.A O no hydrogen 3.063 N/A VAL 59.A N ALA 55.A O no hydrogen 3.094 N/A TYR 60.A N ALA 56.A O no hydrogen 2.989 N/A SER 61.A N ASN 57.A O no hydrogen 3.063 N/A SER 61.A OG ASN 57.A O no hydrogen 2.993 N/A LYS 62.A N ALA 58.A O no hydrogen 3.127 N/A PHE 63.A N VAL 59.A O no hydrogen 2.801 N/A THR 66.A N PHE 63.A O no hydrogen 3.138 N/A THR 66.A OG1 PHE 63.A O no hydrogen 2.653 N/A THR 67.A N PRO 64.A O no hydrogen 3.034 N/A SER 68.A N TYR 65.A O no hydrogen 3.124 N/A GLN 69.A N TYR 65.A O no hydrogen 2.702 N/A PHE 74.A N GLY 71.A O no hydrogen 3.317 N/A ALA 75.A N THR 66.A O no hydrogen 2.752 N/A SER 76.A OG GLN 69.A O no hydrogen 2.730 N/A LYS 81.A N THR 77.A O no hydrogen 2.987 N/A LYS 81.A NZ ALA 75.A O no hydrogen 2.939 N/A ASP 82.A N GLN 78.A O no hydrogen 2.836 N/A LYS 83.A N THR 79.A O no hydrogen 2.729 N/A CYS 84.A N GLY 80.A O no hydrogen 2.974 N/A CYS 84.A SG TYR 60.A OH no hydrogen 3.763 N/A VAL 85.A N LYS 81.A O no hydrogen 3.177 N/A ARG 86.A N ASP 82.A O no hydrogen 3.091 N/A ARG 86.A NE ASP 87.A OD1 no hydrogen 3.181 N/A ARG 86.A NH2 ASP 87.A OD1 no hydrogen 2.851 N/A ASP 87.A N LYS 83.A O no hydrogen 3.004 N/A ILE 88.A N CYS 84.A O no hydrogen 3.035 N/A GLY 89.A N VAL 85.A O no hydrogen 2.952 N/A TYR 90.A N ARG 86.A O no hydrogen 3.081 N/A TYR 90.A N ASP 87.A O no hydrogen 3.225 N/A TYR 91.A N ASP 87.A O no hydrogen 3.333 N/A LEU 92.A N ILE 88.A O no hydrogen 2.970 N/A ARG 93.A N GLY 89.A O no hydrogen 2.874 N/A ARG 93.A NH1 TYR 97.A OH no hydrogen 3.035 N/A MET 94.A N TYR 90.A O no hydrogen 2.868 N/A VAL 95.A N TYR 91.A O no hydrogen 3.002 N/A THR 96.A N LEU 92.A O no hydrogen 3.128 N/A THR 96.A OG1 ARG 93.A O no hydrogen 2.887 N/A TYR 97.A N ARG 93.A O no hydrogen 3.186 N/A CYS 98.A N MET 94.A O no hydrogen 3.125 N/A CYS 98.A SG MET 94.A O no hydrogen 3.335 N/A LEU 99.A N VAL 95.A O no hydrogen 3.126 N/A VAL 100.A N THR 96.A O no hydrogen 3.040 N/A VAL 101.A N TYR 97.A O no hydrogen 3.034 N/A GLY 102.A N LEU 99.A O no hydrogen 3.370 N/A GLY 103.A N CYS 98.A O no hydrogen 3.037 N/A THR 104.A OG1 ASP 108.A OD2 no hydrogen 2.837 N/A GLY 105.A N LYS 2.A O no hydrogen 3.151 N/A ASP 108.A N THR 104.A O no hydrogen 3.053 N/A ASP 109.A N GLY 105.A O no hydrogen 2.908 N/A TYR 110.A N PRO 106.A O no hydrogen 2.935 N/A LEU 111.A N LEU 107.A O no hydrogen 3.081 N/A ILE 112.A N LEU 107.A O no hydrogen 2.691 N/A GLY 113.A N ASP 108.A O no hydrogen 3.262 N/A ILE 115.A N ILE 112.A O no hydrogen 3.219 N/A ILE 118.A N GLY 114.A O no hydrogen 3.237 N/A ASN 119.A N ILE 115.A O no hydrogen 2.963 N/A ARG 120.A N ALA 116.A O no hydrogen 3.095 N/A THR 121.A N GLU 117.A O no hydrogen 3.054 N/A THR 121.A OG1 GLU 117.A O no hydrogen 2.997 N/A PHE 122.A N ILE 118.A O no hydrogen 2.850 N/A ASP 123.A N ARG 120.A O no hydrogen 3.235 N/A LEU 124.A N ASN 119.A O no hydrogen 2.877 N/A SER 125.A OG SER 127.A OG no hydrogen 2.860 N/A SER 127.A OG SER 125.A OG no hydrogen 2.860 N/A TRP 128.A N SER 125.A O no hydrogen 2.936 N/A TRP 128.A NE1 TYR 65.A OH no hydrogen 2.951 N/A TYR 129.A OH ASP 87.A OD2 no hydrogen 2.713 N/A VAL 130.A N PRO 126.A O no hydrogen 2.973 N/A GLU 131.A N SER 127.A O no hydrogen 3.148 N/A ALA 132.A N TRP 128.A O no hydrogen 3.180 N/A LEU 133.A N TYR 129.A O no hydrogen 2.804 N/A LYS 134.A N VAL 130.A O no hydrogen 2.966 N/A TYR 135.A N GLU 131.A O no hydrogen 3.097 N/A ILE 136.A N ALA 132.A O no hydrogen 3.227 N/A LYS 137.A N LEU 133.A O no hydrogen 3.112 N/A LYS 137.A NZ ASP 155.A OD1 no hydrogen 2.859 N/A ALA 138.A N TYR 135.A O no hydrogen 2.929 N/A ASN 139.A N ILE 136.A O no hydrogen 3.186 N/A ASN 139.A ND2 TYR 135.A O no hydrogen 2.790 N/A HIS 140.A NE2 ASN 151.A OD1 no hydrogen 2.691 N/A LEU 142.A N HIS 140.A ND1 no hydrogen 3.004 N/A ALA 147.A N SER 143.A O no hydrogen 3.435 N/A VAL 148.A N GLY 144.A O no hydrogen 2.952 N/A GLU 149.A N ASP 145.A O no hydrogen 2.830 N/A ALA 150.A N PRO 146.A O no hydrogen 3.007 N/A ASN 151.A N ALA 147.A O no hydrogen 2.923 N/A SER 152.A N VAL 148.A O no hydrogen 3.148 N/A TYR 153.A OH GLU 149.A OE2 no hydrogen 2.691 N/A ILE 154.A N ALA 150.A O no hydrogen 3.105 N/A ASP 155.A N ASN 151.A O no hydrogen 2.772 N/A TYR 156.A N SER 152.A O no hydrogen 2.893 N/A TYR 156.A OH ASP 108.A OD1 no hydrogen 2.651 N/A ALA 157.A N TYR 153.A O no hydrogen 3.079 N/A ILE 158.A N ILE 154.A O no hydrogen 2.918 N/A ASN 159.A N ASP 155.A O no hydrogen 2.918 N/A ALA 160.A N TYR 156.A O no hydrogen 3.033 N/A LEU 161.A N ALA 157.A O no hydrogen 3.169 N/A LEU 161.A N ILE 158.A O no hydrogen 2.992 N/A SER 162.A N ASN 159.A O no hydrogen 3.277 N/A SER 162.A OG ILE 158.A O no hydrogen 2.732 N/A