Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d6h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG SER 6.A O no hydrogen 3.908 N/A SER 6.A N GLU 9.A OE2 no hydrogen 3.239 N/A SER 6.A OG GLU 8.A OE1 no hydrogen 3.158 N/A SER 6.A OG GLU 9.A OE2 no hydrogen 3.317 N/A GLU 9.A N SER 6.A OG no hydrogen 3.282 N/A ALA 10.A N SER 6.A O no hydrogen 2.966 N/A GLN 11.A N LEU 7.A O no hydrogen 3.400 N/A ARG 12.A N GLU 8.A O no hydrogen 3.216 N/A ILE 13.A N GLU 9.A O no hydrogen 2.953 N/A TRP 14.A N ALA 10.A O no hydrogen 3.021 N/A LYS 15.A N ARG 12.A O no hydrogen 3.188 N/A GLN 16.A N ARG 12.A O no hydrogen 2.848 N/A LYS 17.A N ILE 13.A O no hydrogen 3.330 N/A MET 25.A N ASP 97.A OD1 no hydrogen 2.809 N/A SER 28.A OG ASP 26.A OD1 no hydrogen 3.190 N/A SER 29.A N ASP 26.A O no hydrogen 3.222 N/A ARG 30.A N ASP 26.A O no hydrogen 3.040 N/A ARG 30.A NH1 MET 25.A O no hydrogen 2.734 N/A THR 31.A N THR 95.A O no hydrogen 2.848 N/A THR 31.A OG1 GLU 92.A O no hydrogen 2.638 N/A THR 31.A OG1 THR 95.A O no hydrogen 3.244 N/A THR 31.A OG1 THR 95.A OG1 no hydrogen 2.510 N/A ARG 32.A NE ASP 97.A OD2 no hydrogen 2.704 N/A ARG 32.A NH1 LEU 65.A O no hydrogen 3.031 N/A ARG 32.A NH2 ASP 97.A OD1 no hydrogen 2.919 N/A ARG 32.A NH2 ASP 97.A OD2 no hydrogen 3.371 N/A ALA 34.A N SER 68.A O no hydrogen 2.967 N/A LEU 35.A N PHE 100.A O no hydrogen 3.026 N/A ILE 36.A N ASP 70.A O no hydrogen 2.836 N/A ILE 37.A N VAL 102.A O no hydrogen 2.822 N/A CYS 38.A N LYS 72.A O no hydrogen 2.924 N/A CYS 38.A SG MET 104.A O no hydrogen 4.039 N/A ASN 39.A N MET 104.A O no hydrogen 2.901 N/A ASN 39.A ND2 LEU 75.A O no hydrogen 3.609 N/A GLU 40.A N ASN 74.A OD1 no hydrogen 2.771 N/A GLU 41.A N ASN 74.A OD1 no hydrogen 2.978 N/A ASP 43.A N LYS 115.A O no hydrogen 2.963 N/A ARG 47.A NE GLU 41.A OE1 no hydrogen 2.494 N/A ARG 47.A NH2 GLU 41.A OE1 no hydrogen 3.199 N/A ARG 48.A N GLU 40.A O no hydrogen 2.834 N/A ARG 48.A NH1 ASN 39.A O no hydrogen 2.925 N/A THR 49.A N ARG 47.A O no hydrogen 2.970 N/A ALA 51.A N ARG 48.A O no hydrogen 3.190 N/A VAL 53.A N GLY 50.A O no hydrogen 3.075 N/A ILE 55.A N ALA 51.A O no hydrogen 2.894 N/A THR 56.A N GLU 52.A O no hydrogen 2.956 N/A THR 56.A OG1 GLU 52.A O no hydrogen 2.968 N/A GLY 57.A N VAL 53.A O no hydrogen 3.073 N/A MET 58.A N ASP 54.A O no hydrogen 3.135 N/A THR 59.A N ILE 55.A O no hydrogen 2.973 N/A THR 59.A OG1 ILE 55.A O no hydrogen 2.744 N/A MET 60.A N THR 56.A O no hydrogen 3.007 N/A LEU 61.A N GLY 57.A O no hydrogen 3.056 N/A LEU 62.A N MET 58.A O no hydrogen 3.149 N/A GLN 63.A N THR 59.A O no hydrogen 2.993 N/A ASN 64.A N MET 60.A O no hydrogen 3.012 N/A LEU 65.A N LEU 61.A O no hydrogen 2.913 N/A GLY 66.A N GLN 63.A O no hydrogen 3.082 N/A TYR 67.A N LEU 62.A O no hydrogen 2.796 N/A TYR 67.A OH SER 98.A OG no hydrogen 2.656 N/A SER 68.A N ARG 32.A O no hydrogen 2.822 N/A SER 68.A OG.A ARG 32.A O no hydrogen 3.502 N/A ASP 70.A N ALA 34.A O no hydrogen 3.021 N/A LYS 72.A N ILE 36.A O no hydrogen 2.851 N/A ASN 74.A N CYS 38.A O no hydrogen 3.135 N/A ASN 74.A ND2 GLU 41.A OE2 no hydrogen 2.993 N/A ALA 77.A N ASP 123.A OD2 no hydrogen 3.038 N/A ASP 79.A N THR 76.A OG1 no hydrogen 3.194 N/A MET 80.A N THR 76.A O no hydrogen 2.899 N/A THR 81.A N ALA 77.A O no hydrogen 2.986 N/A THR 81.A OG1 ALA 77.A O no hydrogen 2.608 N/A THR 82.A N SER 78.A O no hydrogen 2.889 N/A THR 82.A OG1 SER 78.A O no hydrogen 2.991 N/A GLU 83.A N ASP 79.A O no hydrogen 2.786 N/A LEU 84.A N MET 80.A O no hydrogen 2.861 N/A GLU 85.A N THR 81.A O no hydrogen 2.994 N/A ALA 86.A N THR 82.A O no hydrogen 3.073 N/A PHE 87.A N GLU 83.A O no hydrogen 2.960 N/A ALA 88.A N LEU 84.A O no hydrogen 2.847 N/A HIS 89.A N GLU 85.A O no hydrogen 3.244 N/A HIS 89.A N ALA 86.A O no hydrogen 3.219 N/A HIS 89.A ND1 GLU 85.A O no hydrogen 2.602 N/A ARG 90.A N PHE 87.A O no hydrogen 3.224 N/A ARG 90.A NE GLU 92.A OE1 no hydrogen 3.010 N/A ARG 90.A NE GLU 92.A OE2 no hydrogen 3.289 N/A ARG 90.A NH2 GLU 92.A OE2 no hydrogen 2.728 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.970 N/A HIS 93.A N ARG 90.A O no hydrogen 3.101 N/A LYS 94.A N PRO 91.A O no hydrogen 3.061 N/A THR 95.A N GLU 92.A O no hydrogen 3.146 N/A THR 95.A OG1 THR 31.A OG1 no hydrogen 2.510 N/A THR 95.A OG1 GLU 92.A O no hydrogen 3.228 N/A SER 96.A N HIS 93.A O no hydrogen 3.107 N/A SER 96.A OG SER 98.A O no hydrogen 2.732 N/A SER 98.A N SER 96.A OG no hydrogen 3.343 N/A SER 98.A OG TYR 67.A OH no hydrogen 2.656 N/A SER 98.A OG ASP 97.A OD2 no hydrogen 2.968 N/A THR 99.A N PRO 146.A O no hydrogen 3.151 N/A THR 99.A OG1 LEU 33.A O no hydrogen 2.769 N/A LEU 101.A N VAL 148.A O no hydrogen 2.810 N/A VAL 102.A N LEU 35.A O no hydrogen 2.823 N/A PHE 103.A N ILE 150.A O no hydrogen 2.869 N/A MET 104.A N ILE 37.A O no hydrogen 2.943 N/A SER 105.A N GLN 152.A O no hydrogen 3.036 N/A SER 105.A OG HIS 106.A O no hydrogen 3.215 N/A SER 105.A OG CYS 113.A O no hydrogen 2.820 N/A HIS 106.A NE2.A PRO 46.A O no hydrogen 3.102 N/A ILE 108.A N GLY 111.A O no hydrogen 2.960 N/A ILE 112.A N LEU 125.A O no hydrogen 2.870 N/A CYS 113.A N HIS 106.A O no hydrogen 2.927 N/A CYS 113.A SG HIS 106.A O no hydrogen 3.443 N/A GLY 114.A N ASP 123.A O no hydrogen 2.657 N/A LYS 115.A N LEU 75.A O no hydrogen 2.892 N/A LYS 116.A N ASP 123.A OD1 no hydrogen 2.986 N/A LYS 116.A NZ ASP 43.A OD2 no hydrogen 3.367 N/A HIS 117.A N GLY 114.A O no hydrogen 3.172 N/A SER 118.A N VAL 121.A O no hydrogen 3.120 N/A SER 118.A OG VAL 121.A O no hydrogen 3.421 N/A VAL 121.A N SER 118.A OG no hydrogen 2.947 N/A ASP 123.A N HIS 117.A ND1 no hydrogen 3.124 N/A LEU 125.A N ILE 112.A O no hydrogen 2.798 N/A ILE 130.A N GLN 126.A O no hydrogen 3.199 N/A PHE 131.A N LEU 127.A O no hydrogen 3.040 N/A SER 132.A N ASN 128.A O no hydrogen 2.981 N/A MET 133.A N ALA 129.A O no hydrogen 3.041 N/A LEU 134.A N PHE 131.A O no hydrogen 3.317 N/A ASN 135.A N SER 132.A O no hydrogen 3.267 N/A ASN 138.A N ASN 135.A OD1 no hydrogen 2.937 N/A ASN 138.A ND2 SER 132.A O no hydrogen 2.745 N/A ASN 138.A ND2 ASN 135.A OD1 no hydrogen 3.428 N/A CYS 139.A N ASN 135.A O no hydrogen 2.673 N/A CYS 139.A SG ALA 88.A O no hydrogen 3.413 N/A LEU 142.A N CYS 139.A O no hydrogen 3.153 N/A LYS 143.A N PRO 140.A O no hydrogen 3.128 N/A LYS 143.A NZ ASP 144.A OD2 no hydrogen 3.253 N/A LYS 145.A N LEU 142.A O no hydrogen 3.018 N/A LYS 145.A NZ HIS 93.A O no hydrogen 3.127 N/A LYS 145.A NZ LYS 94.A O no hydrogen 3.390 N/A LYS 145.A NZ SER 96.A O no hydrogen 3.106 N/A LYS 145.A NZ SER 141.A O no hydrogen 3.065 N/A LYS 147.A NZ LEU 142.A O no hydrogen 2.941 N/A LYS 147.A NZ LYS 145.A O no hydrogen 2.742 N/A VAL 148.A N THR 99.A O no hydrogen 3.044 N/A ILE 150.A N LEU 101.A O no hydrogen 2.854 N/A GLN 152.A N PHE 103.A O no hydrogen 2.840 N/A GLY 160.A N SER 158.A OG no hydrogen 3.220 N/A