Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m7b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLU 68.A OE2 no hydrogen 2.721 N/A GLN 5.A N ASN 2.A O no hydrogen 3.182 N/A GLN 5.A N ASN 2.A OD1 no hydrogen 3.127 N/A VAL 6.A N ASN 2.A O no hydrogen 3.248 N/A VAL 7.A N PHE 3.A O no hydrogen 2.868 N/A ALA 8.A N GLY 4.A O no hydrogen 3.027 N/A ASP 9.A N GLN 5.A O no hydrogen 2.828 N/A VAL 10.A N VAL 6.A O no hydrogen 2.997 N/A LEU 11.A N VAL 7.A O no hydrogen 2.922 N/A CYS 12.A N ALA 8.A O no hydrogen 2.898 N/A CYS 12.A SG ALA 8.A O no hydrogen 3.414 N/A CYS 12.A SG LEU 60.A O no hydrogen 3.325 N/A GLU 13.A N ASP 9.A O no hydrogen 3.063 N/A PHE 14.A N VAL 10.A O no hydrogen 3.040 N/A LEU 15.A N LEU 11.A O no hydrogen 2.755 N/A GLU 16.A N CYS 12.A O no hydrogen 3.049 N/A VAL 17.A N GLU 13.A O no hydrogen 3.309 N/A ALA 18.A N PHE 14.A O no hydrogen 2.874 N/A VAL 19.A N LEU 15.A O no hydrogen 2.876 N/A HIS 20.A N GLU 16.A O no hydrogen 3.209 N/A LEU 21.A N VAL 17.A O no hydrogen 2.979 N/A ILE 22.A N ALA 18.A O no hydrogen 2.849 N/A LEU 23.A N VAL 19.A O no hydrogen 3.083 N/A TYR 24.A N HIS 20.A O no hydrogen 3.168 N/A VAL 25.A N LEU 21.A O no hydrogen 2.835 N/A ARG 26.A N ILE 22.A O no hydrogen 2.921 N/A ARG 26.A NE GLU 88.A OE1 no hydrogen 2.759 N/A ARG 26.A NH2 GLU 88.A OE1 no hydrogen 3.545 N/A ARG 26.A NH2 GLU 88.A OE2 no hydrogen 2.911 N/A ARG 26.A NH2 ASP 130.A O no hydrogen 2.993 N/A GLU 27.A N TYR 24.A O no hydrogen 3.132 N/A VAL 28.A N LEU 23.A O no hydrogen 3.005 N/A ILE 33.A N PRO 30.A O no hydrogen 3.318 N/A PHE 34.A N VAL 31.A O no hydrogen 3.045 N/A GLN 35.A N MET 46.A O no hydrogen 2.819 N/A ARG 37.A N VAL 44.A O no hydrogen 2.581 N/A ARG 37.A NE GLN 35.A OE1 no hydrogen 3.496 N/A LYS 39.A N VAL 42.A O no hydrogen 2.925 N/A VAL 42.A N LYS 39.A O no hydrogen 2.852 N/A VAL 44.A N ARG 37.A O no hydrogen 2.626 N/A MET 46.A N GLN 35.A O no hydrogen 2.910 N/A SER 47.A N HIS 20.A ND1 no hydrogen 2.921 N/A SER 47.A OG HIS 49.A O no hydrogen 3.480 N/A SER 47.A OG ASN 53.A OD1 no hydrogen 2.670 N/A CYS 48.A N ILE 33.A O no hydrogen 2.706 N/A CYS 48.A SG GLN 35.A OE1 no hydrogen 3.972 N/A HIS 49.A N SER 47.A OG no hydrogen 2.966 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.943 N/A ASN 53.A N HIS 49.A O no hydrogen 2.997 N/A ASN 53.A ND2 SER 47.A O no hydrogen 2.972 N/A GLN 54.A N PRO 50.A O no hydrogen 2.956 N/A GLN 54.A NE2 GLN 54.A O no hydrogen 3.532 N/A GLN 54.A NE2 ASP 58.A OD2 no hydrogen 2.725 N/A TYR 55.A N GLU 51.A O no hydrogen 2.970 N/A ILE 56.A N LEU 52.A O no hydrogen 3.075 N/A GLN 57.A N ASN 53.A O no hydrogen 2.888 N/A GLN 57.A NE2 GLU 16.A OE1 no hydrogen 3.344 N/A ASP 58.A N GLN 54.A O no hydrogen 2.804 N/A THR 59.A N TYR 55.A O no hydrogen 2.934 N/A THR 59.A OG1 TYR 55.A O no hydrogen 2.755 N/A LEU 60.A N ILE 56.A O no hydrogen 3.105 N/A HIS 61.A N GLN 57.A O no hydrogen 2.868 N/A CYS 62.A N ASP 58.A O no hydrogen 3.143 N/A CYS 62.A N THR 59.A O no hydrogen 3.235 N/A CYS 62.A SG ASP 58.A O no hydrogen 3.365 N/A VAL 63.A N THR 59.A O no hydrogen 3.290 N/A VAL 63.A N LEU 60.A O no hydrogen 3.043 N/A LYS 64.A N LEU 60.A O no hydrogen 3.182 N/A LYS 64.A N HIS 61.A O no hydrogen 3.406 N/A LYS 64.A NZ ASP 9.A OD1 no hydrogen 3.172 N/A LEU 67.A N VAL 63.A O no hydrogen 3.048 N/A GLU 68.A N LYS 64.A O no hydrogen 2.903 N/A LYS 69.A N PRO 65.A O no hydrogen 3.222 N/A ASN 70.A N LEU 67.A O no hydrogen 2.933 N/A ASP 71.A N LEU 66.A O no hydrogen 2.875 N/A GLU 73.A N HIS 143.A O no hydrogen 2.791 N/A LYS 74.A N HIS 143.A O no hydrogen 3.368 N/A VAL 75.A N PHE 92.A O no hydrogen 2.951 N/A VAL 76.A N LEU 141.A O no hydrogen 2.870 N/A VAL 77.A N PHE 90.A O no hydrogen 2.829 N/A VAL 78.A N THR 139.A O no hydrogen 2.913 N/A ILE 79.A N GLU 88.A O no hydrogen 2.849 N/A LEU 80.A N THR 137.A O no hydrogen 2.910 N/A ASP 81.A N ARG 85.A O no hydrogen 2.954 N/A GLU 83.A N ASP 81.A OD1 no hydrogen 2.909 N/A HIS 84.A N ASP 81.A O no hydrogen 2.854 N/A ARG 85.A N ASP 81.A OD1 no hydrogen 2.912 N/A VAL 87.A N ILE 79.A O no hydrogen 2.666 N/A LYS 89.A N GLU 196.A O no hydrogen 2.994 N/A LYS 89.A NZ VAL 171.A O no hydrogen 2.785 N/A LYS 89.A NZ GLU 196.A OE2 no hydrogen 3.274 N/A PHE 90.A N VAL 77.A O no hydrogen 2.893 N/A VAL 91.A N TYR 194.A O no hydrogen 2.831 N/A PHE 92.A N VAL 75.A O no hydrogen 2.807 N/A GLU 93.A N GLN 192.A O no hydrogen 2.796 N/A ILE 94.A N GLU 73.A O no hydrogen 2.933 N/A THR 95.A N LYS 190.A O no hydrogen 3.001 N/A GLN 96.A NE2 LEU 67.A O no hydrogen 2.852 N/A ASP 105.A N SER 103.A OG no hydrogen 3.057 N/A HIS 110.A N SER 106.A O no hydrogen 3.086 N/A VAL 111.A N LEU 107.A O no hydrogen 2.879 N/A GLU 112.A N LEU 108.A O no hydrogen 2.837 N/A GLN 113.A N SER 109.A O no hydrogen 3.223 N/A LEU 114.A N HIS 110.A O no hydrogen 3.106 N/A LEU 115.A N VAL 111.A O no hydrogen 2.844 N/A ALA 116.A N GLU 112.A O no hydrogen 2.723 N/A ALA 117.A N GLN 113.A O no hydrogen 3.232 N/A PHE 118.A N LEU 115.A O no hydrogen 2.986 N/A ILE 119.A N LEU 115.A O no hydrogen 3.215 N/A LEU 120.A N ALA 116.A O no hydrogen 2.886 N/A LYS 121.A N ALA 117.A O no hydrogen 3.125 N/A LYS 121.A NZ LEU 181.A O no hydrogen 2.836 N/A ILE 122.A N PHE 118.A O no hydrogen 2.901 N/A SER 123.A N ILE 119.A O no hydrogen 2.924 N/A SER 123.A OG LEU 120.A O no hydrogen 2.628 N/A VAL 124.A N LYS 121.A O no hydrogen 3.102 N/A CYS 125.A N ILE 122.A O no hydrogen 3.018 N/A CYS 125.A SG ILE 122.A O no hydrogen 3.188 N/A ALA 127.A N VAL 124.A O no hydrogen 2.989 N/A VAL 128.A N CYS 125.A O no hydrogen 2.973 N/A LEU 129.A N CYS 125.A O no hydrogen 3.184 N/A ASP 130.A N GLU 197.A OE1 no hydrogen 3.356 N/A ASP 130.A N GLU 197.A OE2 no hydrogen 2.586 N/A CYS 136.A N LEU 80.A O no hydrogen 2.940 N/A THR 137.A N LEU 80.A O no hydrogen 3.382 N/A PHE 138.A N THR 137.A OG1 no hydrogen 2.883 N/A THR 139.A N VAL 78.A O no hydrogen 2.982 N/A LEU 141.A N VAL 76.A O no hydrogen 2.851 N/A HIS 143.A N LYS 74.A O no hydrogen 2.912 N/A THR 144.A OG1 GLU 146.A O no hydrogen 2.542 N/A THR 144.A OG1 ASN 151.A OD1 no hydrogen 3.085 N/A ARG 145.A N ASP 71.A O no hydrogen 3.059 N/A GLU 146.A N GLU 146.A OE2 no hydrogen 2.220 N/A ARG 150.A N ALA 147.A O no hydrogen 3.065 N/A ASN 151.A N ALA 148.A O no hydrogen 2.993 N/A ASN 151.A ND2 GLU 146.A OE1 no hydrogen 2.283 N/A GLU 153.A N GLU 153.A OE2 no hydrogen 2.585 N/A ILE 155.A N ASN 151.A O no hydrogen 2.988 N/A GLN 156.A NE2 MET 152.A O no hydrogen 3.359 N/A VAL 157.A N ILE 155.A O no hydrogen 2.841 N/A LYS 159.A NZ ASP 160.A OD2 no hydrogen 3.528 N/A PHE 161.A N ILE 158.A O no hydrogen 3.149 N/A TRP 163.A N GLN 156.A OE1 no hydrogen 2.909 N/A ASP 167.A N ASP 170.A OD2 no hydrogen 2.799 N/A GLN 169.A N ASP 167.A OD1 no hydrogen 2.738 N/A GLN 169.A NE2 HIS 84.A O no hydrogen 3.340 N/A ASP 170.A N ASP 167.A O no hydrogen 2.909 N/A VAL 171.A N GLU 168.A O no hydrogen 2.986 N/A HIS 172.A N GLU 168.A O no hydrogen 2.834 N/A ARG 177.A N GLU 197.A O no hydrogen 2.923 N/A ARG 177.A NH2 ASP 130.A OD1 no hydrogen 3.350 N/A ILE 179.A N VAL 195.A O no hydrogen 2.836 N/A LEU 181.A N LEU 193.A O no hydrogen 2.863 N/A LYS 182.A N LEU 193.A O no hydrogen 3.265 N/A LYS 182.A NZ THR 183.A O no hydrogen 3.392 N/A THR 183.A OG1 GLN 192.A OE1 no hydrogen 3.256 N/A MET 184.A N MET 191.A O no hydrogen 2.903 N/A SER 186.A OG LEU 189.A O no hydrogen 2.714 N/A ILE 188.A N SER 186.A OG no hydrogen 3.276 N/A LEU 189.A N SER 186.A OG no hydrogen 2.887 N/A LYS 190.A N THR 95.A O no hydrogen 2.884 N/A MET 191.A N MET 184.A O no hydrogen 3.087 N/A GLN 192.A N GLU 93.A O no hydrogen 2.947 N/A GLN 192.A NE2 GLU 93.A OE2 no hydrogen 2.730 N/A LEU 193.A N LYS 182.A O no hydrogen 2.809 N/A TYR 194.A N VAL 91.A O no hydrogen 3.113 N/A VAL 195.A N ILE 179.A O no hydrogen 2.909 N/A GLU 196.A N LYS 89.A O no hydrogen 2.786 N/A GLU 197.A N ARG 177.A O no hydrogen 2.844 N/A ARG 198.A NE PRO 86.A O no hydrogen 3.196 N/A ARG 198.A NH1 PRO 86.A O no hydrogen 2.960 N/A HIS 200.A NE2 ASP 130.A OD2 no hydrogen 2.903 N/A