Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x7v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ARG 82.A O no hydrogen 3.125 N/A ALA 3.A N VAL 84.A O no hydrogen 2.956 N/A CYS 4.A N GLY 41.A O no hydrogen 2.996 N/A CYS 4.A SG LEU 50.A O no hydrogen 3.557 N/A HIS 5.A N HIS 86.A O no hydrogen 3.014 N/A HIS 5.A ND1 PHE 38.A O no hydrogen 3.229 N/A ALA 6.A N PRO 39.A O no hydrogen 3.096 N/A LEU 7.A N TYR 88.A O no hydrogen 2.812 N/A TYR 9.A N LYS 90.A O no hydrogen 3.229 N/A ALA 10.A N ALA 25.A O no hydrogen 3.004 N/A ASP 12.A N ARG 23.A O no hydrogen 3.249 N/A GLY 14.A N ASP 12.A OD1 no hydrogen 2.956 N/A LEU 16.A N ILE 20.A O no hydrogen 2.733 N/A GLY 18.A N MET 15.A O no hydrogen 2.679 N/A ARG 19.A N LEU 16.A O no hydrogen 2.851 N/A ILE 20.A N LEU 16.A O no hydrogen 2.894 N/A LEU 22.A N GLY 14.A O no hydrogen 2.965 N/A ALA 25.A N ALA 10.A O no hydrogen 2.661 N/A LEU 27.A N LEU 8.A O no hydrogen 3.166 N/A MET 28.A N VAL 118.A O no hydrogen 2.802 N/A GLN 29.A N GLY 37.A O no hydrogen 2.859 N/A GLN 29.A NE2 GLU 61.A OE1 no hydrogen 3.439 N/A MET 30.A N GLY 116.A O no hydrogen 2.902 N/A ARG 31.A N ARG 35.A O no hydrogen 2.726 N/A ARG 31.A NH2 ASP 33.A OD2 no hydrogen 2.821 N/A PHE 32.A N GLU 113.A O no hydrogen 2.999 N/A GLY 34.A N ARG 31.A O no hydrogen 3.033 N/A ARG 35.A N ASP 33.A OD1 no hydrogen 3.024 N/A LEU 36.A N SER 139.A O no hydrogen 2.849 N/A GLY 37.A N GLN 29.A O no hydrogen 2.876 N/A GLY 40.A N GLU 61.A OE1 no hydrogen 3.288 N/A GLY 40.A N GLU 61.A OE2 no hydrogen 2.817 N/A GLY 41.A N CYS 4.A O no hydrogen 3.063 N/A VAL 43.A N HIS 2.A O no hydrogen 3.018 N/A GLN 46.A N ASP 44.A OD2 no hydrogen 2.863 N/A SER 49.A OG GLU 51.A OE1 no hydrogen 3.284 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.528 N/A ASP 52.A N SER 49.A OG no hydrogen 2.754 N/A GLY 53.A N SER 49.A O no hydrogen 3.299 N/A LEU 54.A N LEU 50.A O no hydrogen 3.127 N/A ASN 55.A N GLU 51.A O no hydrogen 3.151 N/A ASN 55.A ND2 GLU 51.A O no hydrogen 2.536 N/A ASN 55.A ND2 VAL 71.A O no hydrogen 3.270 N/A ARG 56.A N ASP 52.A O no hydrogen 3.108 N/A ARG 56.A NH2 ASP 47.A OD2 no hydrogen 2.652 N/A GLU 57.A N GLY 53.A O no hydrogen 3.128 N/A LEU 58.A N LEU 54.A O no hydrogen 3.079 N/A ARG 59.A N ASN 55.A O no hydrogen 2.921 N/A GLU 60.A N ARG 56.A O no hydrogen 2.989 N/A GLU 61.A N GLU 57.A O no hydrogen 2.857 N/A LEU 62.A N LEU 58.A O no hydrogen 2.809 N/A GLY 63.A N ARG 59.A O no hydrogen 2.896 N/A ALA 66.A N GLY 63.A O no hydrogen 3.139 N/A ALA 67.A N GLU 64.A O no hydrogen 2.729 N/A ALA 68.A N ALA 65.A O no hydrogen 3.176 N/A PHE 69.A N ALA 66.A O no hydrogen 3.471 N/A VAL 71.A N ASN 55.A OD1 no hydrogen 2.958 N/A GLU 72.A N ASP 75.A OD2 no hydrogen 3.057 N/A ASP 75.A N GLU 72.A O no hydrogen 2.732 N/A TYR 76.A N ARG 73.A O no hydrogen 2.957 N/A TYR 76.A OH SER 79.A OG no hydrogen 2.457 N/A ARG 77.A N PHE 87.A O no hydrogen 2.776 N/A SER 78.A N PHE 87.A O no hydrogen 3.309 N/A SER 79.A OG TYR 76.A OH no hydrogen 2.457 N/A SER 79.A OG HIS 86.A ND1 no hydrogen 2.970 N/A HIS 80.A N ALA 85.A O no hydrogen 2.987 N/A VAL 84.A N ARG 1.A O no hydrogen 2.812 N/A ALA 85.A N HIS 80.A O no hydrogen 2.850 N/A HIS 86.A N ALA 3.A O no hydrogen 2.803 N/A HIS 86.A ND1 SER 79.A OG no hydrogen 2.970 N/A PHE 87.A N SER 78.A O no hydrogen 2.719 N/A TYR 88.A N HIS 5.A O no hydrogen 3.029 N/A TYR 88.A OH GLU 51.A OE2 no hydrogen 3.127 N/A ALA 89.A N ASP 75.A O no hydrogen 3.096 N/A LYS 90.A N LEU 7.A O no hydrogen 2.888 N/A LEU 92.A N TYR 9.A O no hydrogen 2.904 N/A THR 93.A N GLU 96.A OE1 no hydrogen 2.934 N/A THR 93.A OG1 GLU 96.A OE1 no hydrogen 3.226 N/A GLU 96.A N THR 93.A OG1 no hydrogen 3.091 N/A LEU 97.A N THR 93.A O no hydrogen 2.914 N/A LEU 98.A N LEU 94.A O no hydrogen 2.568 N/A ALA 99.A N GLU 95.A O no hydrogen 2.829 N/A VAL 100.A N GLU 96.A O no hydrogen 3.143 N/A GLU 101.A N LEU 97.A O no hydrogen 3.062 N/A ALA 102.A N LEU 98.A O no hydrogen 3.071 N/A GLY 103.A N ALA 99.A O no hydrogen 2.784 N/A ALA 104.A N VAL 100.A O no hydrogen 2.800 N/A ARG 106.A N GLY 103.A O no hydrogen 2.926 N/A ALA 107.A N ALA 104.A O no hydrogen 3.240 N/A LYS 108.A NZ GLU 113.A OE1 no hydrogen 3.212 N/A LYS 108.A NZ GLU 113.A OE2 no hydrogen 2.843 N/A ASP 109.A N GLU 60.A O no hydrogen 3.480 N/A HIS 110.A N ALA 107.A O no hydrogen 3.190 N/A GLY 111.A N VAL 114.A O no hydrogen 3.006 N/A LEU 112.A N ASP 109.A O no hydrogen 3.010 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.712 N/A VAL 114.A N ASP 109.A O no hydrogen 3.079 N/A LEU 115.A N MET 30.A O no hydrogen 2.848 N/A VAL 118.A N MET 28.A O no hydrogen 2.761 N/A ARG 119.A NE GLU 101.A OE1 no hydrogen 2.963 N/A ARG 119.A NH1 ASP 12.A OD2 no hydrogen 2.704 N/A ARG 119.A NH2 GLU 101.A OE1 no hydrogen 3.486 N/A ARG 119.A NH2 GLU 101.A OE2 no hydrogen 3.068 N/A VAL 120.A N ILE 26.A O no hydrogen 2.879 N/A LEU 125.A N GLY 130.A O no hydrogen 2.792 N/A GLY 128.A N LEU 125.A O no hydrogen 2.932 N/A VAL 129.A N ASP 127.A OD1 no hydrogen 2.889 N/A GLY 130.A N ASP 127.A OD1 no hydrogen 2.897 N/A LEU 132.A N TYR 123.A O no hydrogen 2.888 N/A THR 134.A N VAL 129.A O no hydrogen 3.086 N/A THR 134.A OG1 VAL 129.A O no hydrogen 2.741 N/A PHE 135.A N GLY 131.A O no hydrogen 3.022 N/A LEU 136.A N LEU 132.A O no hydrogen 3.106 N/A GLU 137.A N THR 134.A O no hydrogen 2.910 N/A ASN 138.A N PHE 135.A O no hydrogen 3.078 N/A ILE 141.A N LEU 36.A O no hydrogen 2.959 N/A ALA 144.A N ILE 141.A O no hydrogen 2.926 N/A GLN 147.A N SER 143.A O no hydrogen 2.935 N/A LEU 148.A N ALA 144.A O no hydrogen 2.870 N/A LEU 149.A N ARG 145.A O no hydrogen 2.924 N/A GLU 150.A N GLU 146.A O no hydrogen 2.840 N/A ALA 151.A N GLN 147.A O no hydrogen 3.021 N/A LEU 152.A N LEU 148.A O no hydrogen 3.033 N/A GLN 153.A N LEU 149.A O no hydrogen 3.029 N/A ASP 154.A N GLU 150.A O no hydrogen 2.928 N/A LEU 155.A N ALA 151.A O no hydrogen 3.167 N/A GLY 156.A N GLN 153.A O no hydrogen 2.945 N/A LEU 157.A N LEU 152.A O no hydrogen 2.820 N/A