Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v8d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N MET 1.A O no hydrogen 3.034 N/A ARG 6.A N GLU 2.A O no hydrogen 2.847 N/A ALA 7.A N GLY 3.A O no hydrogen 3.058 N/A ALA 8.A N ILE 4.A O no hydrogen 3.043 N/A GLN 9.A N ARG 5.A O no hydrogen 2.766 N/A ARG 10.A N ARG 6.A O no hydrogen 2.977 N/A ALA 11.A N ALA 7.A O no hydrogen 3.139 N/A ALA 12.A N ALA 8.A O no hydrogen 3.074 N/A GLU 13.A N GLN 9.A O no hydrogen 3.122 N/A GLU 14.A N ARG 10.A O no hydrogen 2.976 N/A PHE 15.A N ALA 11.A O no hydrogen 2.860 N/A LEU 16.A N ALA 12.A O no hydrogen 2.863 N/A GLN 17.A N GLU 14.A O no hydrogen 2.901 N/A ALA 18.A N GLU 14.A O no hydrogen 2.891 N/A PHE 19.A N PHE 15.A O no hydrogen 2.697 N/A GLY 24.A N GLY 61.A O no hydrogen 2.736 N/A SER 25.A N ALA 22.A O no hydrogen 3.171 N/A SER 25.A OG ALA 22.A O no hydrogen 2.666 N/A LEU 26.A N HIS 125.A ND1 no hydrogen 2.966 N/A PHE 27.A N HIS 63.A O no hydrogen 2.823 N/A VAL 28.A N GLY 126.A O no hydrogen 2.918 N/A LEU 29.A N ALA 65.A O no hydrogen 2.712 N/A GLY 30.A N MET 128.A O no hydrogen 2.887 N/A SER 32.A N ILE 130.A O no hydrogen 2.983 N/A GLU 35.A N SER 32.A O no hydrogen 3.178 N/A GLU 35.A N SER 32.A OG no hydrogen 3.013 N/A VAL 36.A N SER 32.A O no hydrogen 3.274 N/A LEU 37.A N THR 33.A O no hydrogen 2.989 N/A GLY 38.A N SER 34.A O no hydrogen 2.892 N/A THR 39.A OG1 GLY 38.A O no hydrogen 3.443 N/A SER 42.A N THR 33.A OG1 no hydrogen 2.961 N/A SER 42.A OG GLU 44.A OE1 no hydrogen 2.947 N/A ALA 45.A N SER 42.A OG no hydrogen 2.824 N/A ALA 46.A N SER 42.A O no hydrogen 3.030 N/A HIS 47.A N LEU 43.A O no hydrogen 2.771 N/A ALA 48.A N GLU 44.A O no hydrogen 3.034 N/A VAL 49.A N ALA 45.A O no hydrogen 2.962 N/A LEU 50.A N ALA 46.A O no hydrogen 2.964 N/A GLU 51.A N HIS 47.A O no hydrogen 2.943 N/A GLY 52.A N ALA 48.A O no hydrogen 3.189 N/A LEU 53.A N VAL 49.A O no hydrogen 2.924 N/A LEU 54.A N LEU 50.A O no hydrogen 2.848 N/A LEU 57.A N LEU 54.A O no hydrogen 3.180 N/A LEU 58.A N LEU 54.A O no hydrogen 2.990 N/A GLU 59.A N PRO 55.A O no hydrogen 3.041 N/A ARG 60.A N LEU 57.A O no hydrogen 3.031 N/A ARG 60.A NH1 MET 21.A O no hydrogen 2.854 N/A GLY 61.A N LEU 58.A O no hydrogen 3.008 N/A VAL 62.A N LEU 57.A O no hydrogen 3.105 N/A HIS 63.A N SER 25.A O no hydrogen 2.869 N/A HIS 63.A ND1 THR 82.A OG1 no hydrogen 2.347 N/A ALA 65.A N PHE 27.A O no hydrogen 2.905 N/A VAL 66.A N VAL 77.A O no hydrogen 2.854 N/A GLN 67.A N LEU 29.A O no hydrogen 2.972 N/A GLN 67.A NE2 LEU 134.A O no hydrogen 3.202 N/A ALA 68.A N ALA 75.A O no hydrogen 2.816 N/A CYS 69.A N GLY 100.A O no hydrogen 2.882 N/A LEU 72.A N CYS 69.A O no hydrogen 3.050 N/A ASN 73.A N GLU 70.A O no hydrogen 2.849 N/A ARG 74.A N CYS 69.A O no hydrogen 3.163 N/A ARG 74.A NH1 GLN 67.A OE1 no hydrogen 2.934 N/A ARG 74.A NH1 VAL 133.A O no hydrogen 2.788 N/A ARG 74.A NH1 LEU 134.A O no hydrogen 3.005 N/A ARG 74.A NH2 VAL 133.A O no hydrogen 2.719 N/A ALA 75.A N LEU 72.A O no hydrogen 3.120 N/A LEU 76.A N VAL 117.A O no hydrogen 2.916 N/A VAL 77.A N VAL 66.A O no hydrogen 2.740 N/A VAL 78.A N VAL 115.A O no hydrogen 3.099 N/A ARG 80.A N ASP 113.A O no hydrogen 2.995 N/A ARG 80.A NE ASP 113.A OD1 no hydrogen 3.096 N/A ARG 80.A NE ASP 113.A OD2 no hydrogen 3.051 N/A ARG 80.A NH2 ASP 113.A OD1 no hydrogen 3.067 N/A THR 82.A OG1 HIS 63.A ND1 no hydrogen 2.347 N/A ALA 83.A N GLU 79.A O no hydrogen 3.215 N/A ARG 84.A N ARG 80.A O no hydrogen 2.984 N/A ALA 85.A N GLU 81.A O no hydrogen 2.880 N/A PHE 86.A N THR 82.A O no hydrogen 3.031 N/A GLY 87.A N ARG 84.A O no hydrogen 3.213 N/A LYS 88.A N ALA 83.A O no hydrogen 2.714 N/A LYS 88.A NZ GLN 123.A OE1 no hydrogen 3.040 N/A VAL 91.A N MET 116.A O no hydrogen 2.908 N/A HIS 96.A N ALA 99.A O no hydrogen 3.191 N/A ALA 99.A N HIS 96.A O no hydrogen 3.026 N/A THR 105.A N GLY 101.A O no hydrogen 3.304 N/A THR 105.A OG1 GLY 101.A O no hydrogen 2.744 N/A ALA 106.A N ALA 102.A O no hydrogen 2.794 N/A ALA 107.A N LYS 103.A O no hydrogen 2.947 N/A PHE 108.A N ALA 104.A O no hydrogen 2.937 N/A LEU 109.A N THR 105.A O no hydrogen 2.963 N/A ARG 110.A N ALA 106.A O no hydrogen 2.826 N/A ARG 110.A NH1 GLU 51.A OE2 no hydrogen 3.288 N/A ARG 110.A NH2 GLU 51.A OE2 no hydrogen 3.091 N/A PHE 111.A N ALA 107.A O no hydrogen 2.698 N/A ARG 112.A N GLU 79.A OE1 no hydrogen 3.004 N/A ASP 113.A N GLU 79.A OE2 no hydrogen 2.960 N/A VAL 115.A N VAL 78.A O no hydrogen 2.999 N/A VAL 117.A N LEU 76.A O no hydrogen 2.924 N/A GLU 118.A N GLU 89.A O no hydrogen 3.011 N/A SER 119.A OG GLU 118.A OE1 no hydrogen 2.856 N/A SER 119.A OG GLU 118.A OE2 no hydrogen 2.942 N/A LYS 121.A N SER 119.A OG no hydrogen 2.921 N/A LYS 121.A NZ GLY 87.A O no hydrogen 2.667 N/A GLN 123.A N LEU 120.A O no hydrogen 3.075 N/A ALA 124.A N HIS 138.A O no hydrogen 2.915 N/A HIS 125.A N LEU 26.A O no hydrogen 2.782 N/A GLY 127.A N ALA 161.A O no hydrogen 2.920 N/A MET 128.A N VAL 28.A O no hydrogen 2.973 N/A ASP 129.A N LEU 159.A O no hydrogen 2.851 N/A ILE 130.A N GLY 30.A O no hydrogen 2.718 N/A GLY 131.A N VAL 157.A O no hydrogen 2.773 N/A VAL 133.A N ASP 129.A OD2 no hydrogen 3.006 N/A LEU 134.A N ASP 129.A OD1 no hydrogen 2.949 N/A HIS 138.A N ILE 135.A O no hydrogen 3.038 N/A HIS 138.A NE2 GLN 67.A OE1 no hydrogen 2.845 N/A LEU 139.A N GLY 136.A O no hydrogen 3.359 N/A ARG 140.A N ALA 124.A O no hydrogen 3.119 N/A ARG 140.A NH1 GLN 123.A O no hydrogen 2.676 N/A VAL 142.A N ARG 164.A O no hydrogen 2.725 N/A VAL 144.A N LYS 162.A O no hydrogen 2.652 N/A LEU 146.A N ALA 160.A O no hydrogen 2.637 N/A SER 149.A N GLU 14.A OE2 no hydrogen 2.441 N/A SER 149.A OG GLU 14.A OE1 no hydrogen 2.504 N/A SER 149.A OG GLU 14.A OE2 no hydrogen 3.156 N/A ARG 151.A NH1 LEU 148.A O no hydrogen 2.809 N/A ILE 153.A N ALA 156.A O no hydrogen 2.877 N/A GLU 155.A N VAL 36.A O no hydrogen 2.848 N/A ALA 156.A N ILE 153.A O no hydrogen 3.039 N/A LEU 158.A N ARG 151.A O no hydrogen 2.854 N/A LEU 159.A N ASP 129.A O no hydrogen 2.982 N/A ALA 161.A N GLY 127.A O no hydrogen 2.858 N/A LYS 162.A N VAL 144.A O no hydrogen 2.784 N/A THR 163.A OG1 HIS 125.A O no hydrogen 2.895 N/A ARG 164.A N VAL 142.A O no hydrogen 2.979 N/A ALA 173.A N GLY 170.A O no hydrogen 3.089 N/A TYR 175.A OH VAL 168.A O no hydrogen 2.755 N/A GLU 179.A N THR 176.A OG1 no hydrogen 2.897 N/A MET 180.A N THR 176.A O no hydrogen 3.105 N/A LEU 181.A N ARG 177.A O no hydrogen 2.991 N/A LYS 182.A N GLU 178.A O no hydrogen 3.099 N/A LYS 183.A N GLU 179.A O no hydrogen 2.935 N/A LEU 184.A N MET 180.A O no hydrogen 2.910 N/A GLU 185.A N LEU 181.A O no hydrogen 3.016 N/A GLU 185.A N LYS 182.A O no hydrogen 3.071 N/A GLU 186.A N LYS 182.A O no hydrogen 3.391 N/A PHE 187.A N LEU 184.A O no hydrogen 3.228 N/A LEU 188.A N LEU 184.A O no hydrogen 2.828 N/A