Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e6l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLN 143.A O no hydrogen 2.741 N/A PHE 7.A N THR 170.A OG1 no hydrogen 3.083 N/A SER 10.A N SER 62.A O no hydrogen 2.690 N/A VAL 12.A N CYS 64.A O no hydrogen 2.780 N/A TYR 13.A OH HIS 68.A ND1 no hydrogen 2.618 N/A SER 14.A N LEU 66.A O no hydrogen 2.913 N/A SER 14.A OG ASP 19.A OD2 no hydrogen 2.668 N/A CYS 20.A N GLU 16.A O no hydrogen 2.839 N/A SER 21.A N ALA 17.A O no hydrogen 2.819 N/A SER 21.A OG ALA 17.A O no hydrogen 3.143 N/A PHE 22.A N SER 18.A O no hydrogen 2.972 N/A LEU 23.A N ASP 19.A O no hydrogen 2.981 N/A SER 24.A N CYS 20.A O no hydrogen 2.965 N/A SER 24.A OG CYS 20.A O no hydrogen 2.830 N/A GLU 25.A N SER 21.A O no hydrogen 3.020 N/A ASP 26.A N PHE 22.A O no hydrogen 3.113 N/A ILE 27.A N LEU 23.A O no hydrogen 3.016 N/A SER 28.A N SER 24.A O no hydrogen 2.984 N/A SER 28.A OG SER 24.A O no hydrogen 3.318 N/A MET 29.A N GLU 25.A O no hydrogen 2.909 N/A ARG 30.A N ASP 26.A O no hydrogen 3.167 N/A ARG 30.A N ILE 27.A O no hydrogen 3.166 N/A SER 32.A N ASP 35.A OD1 no hydrogen 2.755 N/A SER 32.A OG ASP 35.A OD1 no hydrogen 3.526 N/A GLY 34.A N SER 87.A O no hydrogen 3.099 N/A ASP 35.A N SER 32.A O no hydrogen 3.037 N/A VAL 37.A N LYS 89.A O no hydrogen 2.914 N/A GLY 38.A N CYS 58.A O no hydrogen 2.776 N/A PHE 39.A N ALA 91.A O no hydrogen 2.851 N/A ASP 40.A N GLN 56.A O no hydrogen 3.192 N/A GLU 42.A N VAL 54.A O no hydrogen 2.963 N/A SER 50.A OG PRO 44.A O no hydrogen 2.678 N/A SER 50.A OG ARG 51.A O no hydrogen 3.558 N/A VAL 52.A N ASP 105.A OD2 no hydrogen 3.400 N/A ALA 53.A N GLU 42.A O no hydrogen 2.930 N/A VAL 54.A N GLU 42.A O no hydrogen 3.075 N/A ILE 55.A N PHE 67.A O no hydrogen 3.001 N/A GLN 56.A N ASP 40.A O no hydrogen 2.807 N/A LEU 57.A N TYR 65.A O no hydrogen 3.049 N/A CYS 58.A N GLY 38.A O no hydrogen 2.814 N/A CYS 58.A SG SER 60.A O no hydrogen 3.235 N/A CYS 58.A SG LYS 63.A O no hydrogen 4.037 N/A VAL 59.A N LYS 63.A O no hydrogen 3.257 N/A SER 60.A N LYS 63.A O no hydrogen 3.390 N/A SER 60.A OG SER 62.A OG no hydrogen 3.233 N/A SER 62.A N SER 60.A OG no hydrogen 3.295 N/A SER 62.A OG SER 60.A OG no hydrogen 3.233 N/A LYS 63.A N SER 60.A O no hydrogen 3.331 N/A LYS 63.A N SER 60.A OG no hydrogen 3.272 N/A CYS 64.A N SER 10.A O no hydrogen 2.976 N/A CYS 64.A SG LEU 57.A O no hydrogen 3.825 N/A CYS 64.A SG TYR 65.A O no hydrogen 4.025 N/A CYS 64.A SG ALA 169.A O no hydrogen 3.810 N/A TYR 65.A N LEU 57.A O no hydrogen 2.861 N/A LEU 66.A N VAL 12.A O no hydrogen 2.763 N/A PHE 67.A N ILE 55.A O no hydrogen 2.872 N/A HIS 68.A N SER 14.A O no hydrogen 2.882 N/A HIS 68.A ND1 TYR 13.A OH no hydrogen 2.618 N/A HIS 68.A NE2 TRP 155.A O no hydrogen 2.758 N/A ILE 69.A N PHE 67.A O no hydrogen 2.964 N/A SER 70.A N ALA 53.A O no hydrogen 3.142 N/A SER 70.A OG ALA 53.A O no hydrogen 3.485 N/A SER 71.A N HIS 68.A O no hydrogen 3.070 N/A MET 72.A N ILE 69.A O no hydrogen 2.814 N/A GLY 78.A N SER 21.A OG no hydrogen 3.087 N/A LYS 80.A N PRO 76.A O no hydrogen 2.908 N/A MET 81.A N GLN 77.A O no hydrogen 3.018 N/A LEU 82.A N GLY 78.A O no hydrogen 3.094 N/A LEU 83.A N LEU 79.A O no hydrogen 2.860 N/A GLU 84.A N LYS 80.A O no hydrogen 2.914 N/A ASN 85.A N LEU 82.A O no hydrogen 2.983 N/A SER 87.A N ASN 85.A OD1 no hydrogen 2.671 N/A ILE 88.A N ASN 85.A O no hydrogen 3.353 N/A LYS 89.A N ASP 35.A O no hydrogen 2.848 N/A LYS 89.A NZ TYR 179.A OH no hydrogen 3.557 N/A LYS 90.A N SER 112.A O no hydrogen 3.059 N/A LYS 90.A NZ LEU 82.A O no hydrogen 3.312 N/A LYS 90.A NZ LEU 83.A O no hydrogen 3.104 N/A LYS 90.A NZ ILE 88.A O no hydrogen 2.773 N/A LYS 90.A NZ GLU 111.A O no hydrogen 2.788 N/A ALA 91.A N VAL 37.A O no hydrogen 2.985 N/A GLY 92.A N VAL 114.A O no hydrogen 3.165 N/A GLY 94.A N GLU 115.A OE1 no hydrogen 3.344 N/A GLY 94.A N GLU 115.A OE2 no hydrogen 2.762 N/A ILE 95.A N GLU 115.A OE2 no hydrogen 3.084 N/A GLN 99.A N ILE 95.A O no hydrogen 2.955 N/A TRP 100.A N GLU 96.A O no hydrogen 2.928 N/A LYS 101.A N GLY 97.A O no hydrogen 2.990 N/A LYS 101.A NZ SER 50.A O no hydrogen 2.920 N/A LYS 101.A NZ ASP 105.A OD2 no hydrogen 2.947 N/A LEU 102.A N ASP 98.A O no hydrogen 2.839 N/A LEU 103.A N GLN 99.A O no hydrogen 2.979 N/A ARG 104.A N TRP 100.A O no hydrogen 3.007 N/A ASP 105.A N LYS 101.A O no hydrogen 2.919 N/A PHE 106.A N LEU 102.A O no hydrogen 2.919 N/A ASP 107.A N LEU 103.A O no hydrogen 2.830 N/A VAL 108.A N LEU 102.A O no hydrogen 3.527 N/A LYS 109.A N GLU 84.A OE2 no hydrogen 3.100 N/A GLU 111.A N LEU 83.A O no hydrogen 2.835 N/A SER 112.A OG LYS 86.A O no hydrogen 2.724 N/A VAL 114.A N LYS 90.A O no hydrogen 2.706 N/A LEU 116.A N GLY 92.A O no hydrogen 2.937 N/A THR 117.A N GLU 115.A OE1 no hydrogen 3.074 N/A THR 117.A OG1 GLU 115.A OE1 no hydrogen 2.507 N/A ASP 118.A N GLU 115.A O no hydrogen 3.123 N/A VAL 119.A N GLU 115.A O no hydrogen 3.323 N/A ALA 120.A N LEU 116.A O no hydrogen 2.945 N/A ASN 121.A N THR 117.A O no hydrogen 2.958 N/A ASN 121.A ND2 GLU 128.A O no hydrogen 3.690 N/A GLU 122.A N ASP 118.A O no hydrogen 3.046 N/A LYS 123.A N VAL 119.A O no hydrogen 2.899 N/A LEU 124.A N ALA 120.A O no hydrogen 2.838 N/A CYS 126.A N ASN 121.A O no hydrogen 3.000 N/A CYS 126.A SG ALA 120.A O no hydrogen 3.917 N/A GLY 134.A N SER 131.A OG no hydrogen 2.728 N/A LEU 135.A N SER 131.A O no hydrogen 2.952 N/A VAL 136.A N LEU 132.A O no hydrogen 2.967 N/A LYS 137.A N ASN 133.A O no hydrogen 3.016 N/A HIS 138.A N GLY 134.A O no hydrogen 3.105 N/A VAL 139.A N LEU 135.A O no hydrogen 2.867 N/A LEU 140.A N VAL 136.A O no hydrogen 2.711 N/A LYS 142.A N VAL 136.A O no hydrogen 3.448 N/A GLN 143.A N PRO 3.A O no hydrogen 2.693 N/A ILE 150.A N ASP 147.A O no hydrogen 3.026 N/A ARG 151.A N ASP 147.A O no hydrogen 3.167 N/A CYS 152.A N LYS 148.A O no hydrogen 2.741 N/A SER 153.A N ILE 150.A O no hydrogen 3.087 N/A SER 153.A OG ILE 150.A O no hydrogen 2.773 N/A TRP 155.A NE1 ARG 151.A O no hydrogen 3.189 N/A SER 156.A N ASN 154.A OD1 no hydrogen 3.050 N/A SER 156.A OG ASN 154.A OD1 no hydrogen 2.651 N/A ASN 157.A N ASN 154.A O no hydrogen 3.190 N/A LEU 160.A N TYR 13.A OH no hydrogen 3.136 N/A THR 161.A N GLN 164.A OE1 no hydrogen 2.784 N/A THR 161.A OG1 GLN 164.A OE1 no hydrogen 3.462 N/A GLN 164.A N THR 161.A OG1 no hydrogen 3.130 N/A GLN 164.A NE2 SER 153.A OG no hydrogen 2.916 N/A GLN 164.A NE2 ASN 154.A O no hydrogen 3.300 N/A LYS 165.A N THR 161.A O no hydrogen 2.948 N/A LEU 166.A N GLU 162.A O no hydrogen 3.120 N/A TYR 167.A N ASP 163.A O no hydrogen 2.970 N/A ALA 168.A N GLN 164.A O no hydrogen 2.823 N/A ALA 169.A N LYS 165.A O no hydrogen 2.893 N/A THR 170.A N LEU 166.A O no hydrogen 2.920 N/A THR 170.A OG1 LEU 166.A O no hydrogen 2.581 N/A ASP 171.A N TYR 167.A O no hydrogen 3.055 N/A ALA 172.A N ALA 168.A O no hydrogen 3.457 N/A TYR 173.A N ALA 169.A O no hydrogen 2.887 N/A TYR 173.A OH GLU 61.A OE2 no hydrogen 2.658 N/A ALA 174.A N THR 170.A O no hydrogen 2.767 N/A GLY 175.A N ASP 171.A O no hydrogen 3.383 N/A LEU 176.A N ALA 172.A O no hydrogen 3.161 N/A ILE 177.A N TYR 173.A O no hydrogen 2.954 N/A ILE 178.A N ALA 174.A O no hydrogen 2.921 N/A TYR 179.A N GLY 175.A O no hydrogen 2.982 N/A GLN 180.A N LEU 176.A O no hydrogen 3.026 N/A LYS 181.A N ILE 177.A O no hydrogen 2.916 N/A LEU 182.A N ILE 178.A O no hydrogen 2.940 N/A GLY 183.A N TYR 179.A O no hydrogen 2.840 N/A ASN 184.A N GLN 180.A O no hydrogen 3.220 N/A ASN 184.A N LYS 181.A O no hydrogen 3.424 N/A ASN 184.A ND2 GLN 180.A O no hydrogen 2.916 N/A ASN 184.A ND2 GLN 180.A OE1 no hydrogen 3.600 N/A