Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yss_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N HIS 5.A ND1 no hydrogen 3.297 N/A ILE 9.A N HIS 5.A O no hydrogen 2.902 N/A ARG 10.A N PRO 6.A O no hydrogen 2.987 N/A ARG 10.A N ASN 7.A O no hydrogen 3.146 N/A ARG 10.A NE THR 176.A O no hydrogen 3.341 N/A ARG 10.A NE ALA 179.A O no hydrogen 3.158 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 3.337 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.452 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.657 N/A LEU 11.A N GLY 8.A O no hydrogen 3.382 N/A ILE 13.A N ARG 10.A O no hydrogen 3.153 N/A VAL 14.A N ARG 10.A O no hydrogen 3.140 N/A LYS 15.A N ARG 10.A O no hydrogen 2.896 N/A LYS 15.A NZ ASP 180.A OD1 no hydrogen 2.965 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 3.419 N/A THR 20.A N ILE 56.A O no hydrogen 2.643 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 2.640 N/A ASN 24.A N GLU 27.A OE2 no hydrogen 3.027 N/A LYS 26.A NZ GLU 27.A OE1 no hydrogen 2.745 N/A ASN 31.A N GLU 27.A O no hydrogen 2.895 N/A LEU 32.A N PHE 28.A O no hydrogen 2.903 N/A ASP 33.A N ALA 29.A O no hydrogen 2.897 N/A SER 34.A N ASP 30.A O no hydrogen 2.898 N/A ASP 35.A N ASN 31.A O no hydrogen 2.878 N/A PHE 36.A N LEU 32.A O no hydrogen 2.931 N/A LYS 37.A N ASP 33.A O no hydrogen 2.914 N/A LYS 37.A NZ ASP 33.A OD2 no hydrogen 3.075 N/A VAL 38.A N SER 34.A O no hydrogen 2.896 N/A ARG 39.A N ASP 35.A O no hydrogen 2.896 N/A ARG 39.A NH2 ASN 18.A O no hydrogen 3.007 N/A GLN 40.A N PHE 36.A O no hydrogen 2.884 N/A TYR 41.A N LYS 37.A O no hydrogen 2.905 N/A LEU 42.A N VAL 38.A O no hydrogen 2.910 N/A THR 43.A N ARG 39.A O no hydrogen 2.876 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.065 N/A LYS 44.A N GLN 40.A O no hydrogen 2.966 N/A GLU 45.A N TYR 41.A O no hydrogen 2.899 N/A LEU 46.A N LEU 42.A O no hydrogen 2.873 N/A ALA 49.A N LEU 46.A O no hydrogen 2.818 N/A SER 50.A OG ALA 49.A O no hydrogen 2.615 N/A SER 52.A N HIS 68.A O no hydrogen 2.651 N/A SER 52.A OG HIS 68.A O no hydrogen 2.723 N/A ARG 53.A N HIS 68.A O no hydrogen 2.981 N/A ARG 53.A NE ASN 18.A OD1 no hydrogen 3.523 N/A VAL 55.A N THR 66.A O no hydrogen 2.864 N/A ILE 56.A N ASN 18.A O no hydrogen 2.878 N/A GLU 57.A N ARG 64.A O no hydrogen 2.901 N/A ARG 58.A NH1 ASP 35.A OD1 no hydrogen 2.282 N/A SER 62.A N PRO 59.A O no hydrogen 3.256 N/A SER 62.A OG PRO 59.A O no hydrogen 2.247 N/A ILE 63.A N PRO 97.A O no hydrogen 2.924 N/A ARG 64.A N GLU 57.A O no hydrogen 2.875 N/A ARG 64.A NE GLU 57.A OE1 no hydrogen 2.443 N/A ARG 64.A NH2 GLU 57.A OE1 no hydrogen 2.852 N/A VAL 65.A N GLN 99.A O no hydrogen 2.885 N/A THR 66.A N VAL 55.A O no hydrogen 2.847 N/A ILE 67.A N ASN 101.A O no hydrogen 2.877 N/A HIS 68.A N ARG 53.A O no hydrogen 2.868 N/A THR 69.A N ALA 103.A O no hydrogen 2.924 N/A THR 69.A OG1 ALA 49.A O no hydrogen 2.618 N/A THR 69.A OG1 SER 50.A O no hydrogen 3.087 N/A ALA 70.A N SER 50.A O no hydrogen 2.979 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.135 N/A VAL 75.A N ARG 71.A O no hydrogen 2.947 N/A ILE 76.A N PRO 72.A O no hydrogen 2.897 N/A GLY 77.A N GLY 73.A O no hydrogen 2.860 N/A LYS 79.A NZ GLU 81.A OE1 no hydrogen 3.467 N/A GLU 81.A N LYS 78.A O no hydrogen 2.957 N/A ASP 82.A N ILE 76.A O no hydrogen 3.287 N/A GLU 84.A N GLY 80.A O no hydrogen 2.982 N/A LYS 85.A N GLU 81.A O no hydrogen 2.901 N/A LEU 86.A N ASP 82.A O no hydrogen 2.916 N/A ARG 87.A N VAL 83.A O no hydrogen 2.845 N/A ARG 87.A NE GLU 84.A OE1 no hydrogen 3.049 N/A LYS 88.A N GLU 84.A O no hydrogen 2.963 N/A VAL 89.A N LYS 85.A O no hydrogen 2.982 N/A ALA 91.A N ARG 87.A O no hydrogen 2.907 N/A ASP 92.A N LYS 88.A O no hydrogen 3.000 N/A ALA 94.A N VAL 90.A O no hydrogen 2.903 N/A GLY 95.A N ALA 91.A O no hydrogen 2.896 N/A GLN 99.A N ILE 63.A O no hydrogen 2.902 N/A ASN 101.A N VAL 65.A O no hydrogen 2.856 N/A ALA 103.A N ILE 67.A O no hydrogen 2.873 N/A VAL 105.A N THR 69.A O no hydrogen 2.855 N/A ARG 106.A NE GLU 104.A OE2 no hydrogen 3.426 N/A LEU 110.A N LYS 107.A O no hydrogen 2.909 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 3.231 N/A LYS 113.A N ASP 111.A OD1 no hydrogen 2.964 N/A LYS 113.A NZ THR 185.A O no hydrogen 3.096 N/A LYS 113.A NZ SER 186.A OG no hydrogen 3.376 N/A LEU 114.A N ASP 111.A OD1 no hydrogen 3.378 N/A VAL 115.A N ASP 111.A O no hydrogen 2.749 N/A ALA 116.A N ALA 112.A O no hydrogen 3.141 N/A ASP 117.A N LYS 113.A O no hydrogen 2.897 N/A SER 118.A N LEU 114.A O no hydrogen 2.882 N/A SER 118.A OG LEU 114.A O no hydrogen 3.442 N/A SER 118.A OG VAL 115.A O no hydrogen 2.599 N/A ILE 119.A N VAL 115.A O no hydrogen 2.946 N/A THR 120.A N ALA 116.A O no hydrogen 2.910 N/A THR 120.A OG1 ALA 116.A O no hydrogen 3.039 N/A THR 120.A OG1 ASP 117.A O no hydrogen 2.819 N/A SER 121.A N ASP 117.A O no hydrogen 2.894 N/A SER 121.A OG ASP 117.A O no hydrogen 3.527 N/A SER 121.A OG SER 118.A O no hydrogen 2.702 N/A GLN 122.A N SER 118.A O no hydrogen 2.931 N/A LEU 123.A N ILE 119.A O no hydrogen 2.907 N/A GLU 124.A N THR 120.A O no hydrogen 2.892 N/A ARG 125.A N SER 121.A O no hydrogen 2.931 N/A ARG 125.A NE SER 121.A O no hydrogen 3.434 N/A ARG 126.A N LEU 123.A O no hydrogen 3.181 N/A VAL 127.A N GLN 122.A O no hydrogen 2.825 N/A ALA 132.A N MET 128.A O no hydrogen 3.001 N/A MET 133.A N PHE 129.A O no hydrogen 2.881 N/A LYS 134.A N ARG 130.A O no hydrogen 2.947 N/A ARG 135.A N ARG 131.A O no hydrogen 2.914 N/A ALA 136.A N ALA 132.A O no hydrogen 2.980 N/A VAL 137.A N MET 133.A O no hydrogen 2.917 N/A GLN 138.A N LYS 134.A O no hydrogen 2.909 N/A ASN 139.A N ARG 135.A O no hydrogen 2.882 N/A ALA 140.A N ALA 136.A O no hydrogen 2.985 N/A MET 141.A N VAL 137.A O no hydrogen 2.954 N/A ARG 142.A N GLN 138.A O no hydrogen 2.918 N/A ARG 142.A NE ASN 139.A OD1 no hydrogen 3.486 N/A ARG 142.A NH2 ASN 139.A OD1 no hydrogen 3.471 N/A LEU 143.A N ASN 139.A O no hydrogen 2.908 N/A GLY 144.A N ALA 140.A O no hydrogen 2.972 N/A ILE 148.A N GLU 169.A O no hydrogen 2.983 N/A LYS 149.A N TRP 200.A O no hydrogen 2.846 N/A VAL 150.A N TYR 167.A O no hydrogen 3.001 N/A GLU 151.A N LYS 198.A O no hydrogen 2.922 N/A VAL 152.A N GLU 165.A O no hydrogen 2.840 N/A SER 153.A N GLY 196.A O no hydrogen 2.880 N/A SER 153.A OG THR 164.A OG1 no hydrogen 2.972 N/A GLY 154.A N ARG 163.A O no hydrogen 3.296 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.942 N/A ARG 155.A NH1 TYR 192.A O no hydrogen 3.257 N/A LEU 156.A N GLY 154.A O no hydrogen 2.798 N/A GLY 158.A N ARG 155.A O no hydrogen 3.042 N/A ALA 159.A N LEU 156.A O no hydrogen 3.294 N/A ARG 163.A N GLY 154.A O no hydrogen 3.102 N/A THR 164.A OG1 SER 153.A OG no hydrogen 2.972 N/A GLU 165.A N VAL 152.A O no hydrogen 2.879 N/A TYR 167.A N VAL 150.A O no hydrogen 2.922 N/A GLU 169.A N ILE 148.A O no hydrogen 3.041 N/A ARG 171.A N LYS 146.A O no hydrogen 2.682 N/A ARG 171.A NH2 GLU 205.A OE1 no hydrogen 2.980 N/A ALA 179.A N THR 176.A O no hydrogen 3.464 N/A ASP 180.A N GLY 204.A O no hydrogen 2.674 N/A ASP 182.A N ILE 201.A O no hydrogen 2.878 N/A ASN 184.A N VAL 199.A O no hydrogen 2.977 N/A THR 185.A N ASN 184.A OD1 no hydrogen 2.830 N/A SER 186.A N VAL 197.A O no hydrogen 2.870 N/A SER 186.A OG ASP 117.A OD1 no hydrogen 2.838 N/A SER 186.A OG THR 185.A O no hydrogen 2.602 N/A ALA 188.A N ILE 195.A O no hydrogen 2.883 N/A HIS 189.A N GLU 124.A OE2 no hydrogen 2.500 N/A THR 190.A N GLY 193.A O no hydrogen 2.888 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.200 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.113 N/A GLY 193.A N THR 190.A O no hydrogen 2.929 N/A ILE 195.A N ALA 188.A O no hydrogen 2.899 N/A GLY 196.A N SER 153.A O no hydrogen 2.808 N/A VAL 197.A N SER 186.A O no hydrogen 2.885 N/A LYS 198.A N GLU 151.A O no hydrogen 2.850 N/A VAL 199.A N ASN 184.A O no hydrogen 2.866 N/A TRP 200.A N LYS 149.A O no hydrogen 2.778 N/A ILE 201.A N ASP 182.A O no hydrogen 2.850 N/A PHE 202.A N GLY 147.A O no hydrogen 2.884 N/A LYS 203.A N ASP 180.A O no hydrogen 2.915 N/A LYS 203.A NZ LEU 110.A O no hydrogen 2.743 N/A