Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zts_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 6.A OD2 no hydrogen 3.016 N/A ASP 6.A N ALA 3.A O no hydrogen 3.146 N/A PHE 7.A N LEU 4.A O no hydrogen 3.144 N/A GLU 8.A N ARG 25.A O no hydrogen 2.980 N/A GLY 10.A N LEU 23.A O no hydrogen 2.580 N/A LEU 13.A N VAL 21.A O no hydrogen 2.748 N/A LYS 15.A NZ ASN 20.A OD1 no hydrogen 3.315 N/A GLY 16.A N GLY 19.A O no hydrogen 2.850 N/A VAL 21.A N GLY 14.A O no hydrogen 2.928 N/A TYR 22.A N LEU 35.A O no hydrogen 2.919 N/A LEU 23.A N ARG 11.A O no hydrogen 2.998 N/A ALA 24.A N LEU 33.A O no hydrogen 2.875 N/A ARG 25.A N GLU 8.A O no hydrogen 2.978 N/A ARG 25.A NH2 GLU 8.A OE1 no hydrogen 2.811 N/A GLU 26.A N PHE 31.A O no hydrogen 3.016 N/A LYS 27.A N ASP 6.A O no hydrogen 2.872 N/A LYS 27.A NZ GLU 5.A O no hydrogen 2.687 N/A SER 29.A N GLU 26.A OE1 no hydrogen 2.832 N/A SER 29.A OG GLU 26.A OE1 no hydrogen 2.878 N/A LYS 30.A N GLU 26.A O no hydrogen 2.754 N/A PHE 31.A N SER 29.A OG no hydrogen 3.270 N/A LEU 33.A N ALA 24.A O no hydrogen 2.866 N/A ALA 34.A N LEU 84.A O no hydrogen 2.882 N/A LEU 35.A N TYR 22.A O no hydrogen 2.857 N/A LYS 36.A N LEU 82.A O no hydrogen 2.961 N/A LYS 36.A NZ GLY 19.A O no hydrogen 3.138 N/A VAL 37.A N ASN 20.A O no hydrogen 2.827 N/A LEU 38.A N VAL 80.A O no hydrogen 2.816 N/A LYS 40.A N THR 78.A O no hydrogen 2.977 N/A LYS 40.A NZ ASP 76.A O no hydrogen 3.222 N/A GLN 42.A NE2 LYS 17.A O no hydrogen 3.065 N/A LEU 43.A N PHE 39.A O no hydrogen 2.909 N/A GLU 44.A N LYS 40.A O no hydrogen 2.980 N/A LYS 45.A N ALA 41.A O no hydrogen 2.863 N/A ALA 46.A N LEU 43.A O no hydrogen 3.250 N/A GLY 47.A N GLU 44.A O no hydrogen 3.135 N/A VAL 48.A N LEU 43.A O no hydrogen 3.371 N/A VAL 48.A N GLU 49.A OE2 no hydrogen 3.162 N/A LEU 52.A N VAL 48.A O no hydrogen 3.169 N/A ARG 53.A N GLU 49.A O no hydrogen 3.093 N/A VAL 56.A N LEU 52.A O no hydrogen 2.925 N/A GLU 57.A N ARG 53.A O no hydrogen 3.140 N/A ILE 58.A N ARG 54.A O no hydrogen 3.075 N/A GLN 59.A N GLU 55.A O no hydrogen 3.454 N/A SER 60.A N VAL 56.A O no hydrogen 3.313 N/A SER 60.A OG GLU 57.A O no hydrogen 2.679 N/A SER 60.A OG HIS 61.A ND1 no hydrogen 2.954 N/A HIS 61.A N ILE 58.A O no hydrogen 2.858 N/A HIS 61.A ND1 SER 60.A OG no hydrogen 2.954 N/A LEU 62.A N GLN 59.A O no hydrogen 3.428 N/A ARG 63.A N TYR 120.A OH no hydrogen 3.065 N/A ASN 66.A N HIS 64.A ND1 no hydrogen 3.310 N/A ASN 66.A ND2 LEU 144.A O no hydrogen 3.091 N/A ILE 67.A N HIS 64.A O no hydrogen 3.087 N/A LEU 68.A N ILE 146.A O no hydrogen 2.862 N/A ARG 69.A N GLU 85.A OE1 no hydrogen 3.314 N/A TYR 71.A N ILE 83.A O no hydrogen 2.973 N/A PHE 74.A N TYR 81.A O no hydrogen 3.027 N/A ASP 76.A N ARG 79.A O no hydrogen 3.047 N/A THR 78.A N ASP 76.A OD1 no hydrogen 2.772 N/A THR 78.A OG1 ASP 76.A OD1 no hydrogen 3.505 N/A ARG 79.A N ASP 76.A OD1 no hydrogen 2.610 N/A VAL 80.A N LEU 38.A O no hydrogen 2.690 N/A TYR 81.A N PHE 74.A O no hydrogen 2.817 N/A TYR 81.A OH ASP 76.A OD2 no hydrogen 3.030 N/A LEU 82.A N LYS 36.A O no hydrogen 2.919 N/A ILE 83.A N GLY 72.A O no hydrogen 2.739 N/A LEU 84.A N ALA 34.A O no hydrogen 2.689 N/A GLU 85.A N ARG 69.A O no hydrogen 2.945 N/A LEU 89.A N LEU 138.A O no hydrogen 3.178 N/A GLY 90.A N ALA 87.A O no hydrogen 3.260 N/A VAL 92.A N LEU 136.A O no hydrogen 2.700 N/A TYR 93.A N PRO 133.A O no hydrogen 3.263 N/A ARG 94.A N THR 91.A OG1 no hydrogen 2.904 N/A GLU 95.A N THR 91.A O no hydrogen 3.318 N/A LEU 96.A N VAL 92.A O no hydrogen 2.762 N/A GLN 97.A N TYR 93.A O no hydrogen 3.047 N/A LYS 98.A N ARG 94.A O no hydrogen 3.060 N/A LEU 99.A N GLU 95.A O no hydrogen 2.921 N/A LYS 101.A N LEU 99.A O no hydrogen 2.638 N/A PHE 102.A N PHE 183.A O no hydrogen 2.741 N/A ARG 106.A N ASP 103.A OD1 no hydrogen 2.742 N/A THR 107.A N ASP 103.A O no hydrogen 3.045 N/A THR 107.A OG1 ASP 103.A O no hydrogen 2.904 N/A ALA 108.A N GLU 104.A O no hydrogen 2.804 N/A THR 109.A N GLN 105.A O no hydrogen 2.931 N/A THR 109.A OG1 GLN 105.A O no hydrogen 2.738 N/A TYR 110.A N ARG 106.A O no hydrogen 2.915 N/A TYR 110.A OH GLU 95.A OE1 no hydrogen 2.589 N/A ILE 111.A N THR 107.A O no hydrogen 2.882 N/A THR 112.A N ALA 108.A O no hydrogen 3.047 N/A THR 112.A OG1 ALA 108.A O no hydrogen 3.132 N/A THR 112.A OG1 SER 248.A OG no hydrogen 3.154 N/A GLU 113.A N THR 109.A O no hydrogen 2.902 N/A LEU 114.A N TYR 110.A O no hydrogen 2.801 N/A ALA 115.A N ILE 111.A O no hydrogen 2.766 N/A ASN 116.A N THR 112.A O no hydrogen 2.886 N/A ALA 117.A N GLU 113.A O no hydrogen 3.157 N/A LEU 118.A N LEU 114.A O no hydrogen 2.904 N/A SER 119.A N ALA 115.A O no hydrogen 2.868 N/A SER 119.A OG ALA 115.A O no hydrogen 3.227 N/A TYR 120.A N ASN 116.A O no hydrogen 3.026 N/A CYS 121.A N ALA 117.A O no hydrogen 2.998 N/A CYS 121.A SG ALA 117.A O no hydrogen 3.053 N/A HIS 122.A N LEU 118.A O no hydrogen 2.736 N/A HIS 122.A NE2 ASP 172.A OD2 no hydrogen 2.531 N/A SER 123.A N SER 119.A O no hydrogen 2.939 N/A SER 123.A OG SER 119.A O no hydrogen 3.232 N/A SER 123.A OG TYR 120.A O no hydrogen 2.563 N/A LYS 124.A N TYR 120.A O no hydrogen 3.223 N/A LYS 124.A NZ HIS 61.A O no hydrogen 3.559 N/A LYS 124.A NZ TYR 120.A OH no hydrogen 3.039 N/A ARG 125.A N HIS 122.A O no hydrogen 3.052 N/A VAL 126.A N CYS 121.A O no hydrogen 2.721 N/A ILE 127.A N SER 152.A OG no hydrogen 2.970 N/A HIS 128.A ND1 ARG 129.A O no hydrogen 2.705 N/A HIS 128.A NE2 ASP 148.A OD1 no hydrogen 2.490 N/A ARG 129.A N GLY 150.A O no hydrogen 3.143 N/A ASN 135.A N LYS 132.A O no hydrogen 2.950 N/A LEU 136.A N PRO 133.A O no hydrogen 3.184 N/A LEU 137.A N LYS 145.A O no hydrogen 2.924 N/A LEU 138.A N GLY 90.A O no hydrogen 2.751 N/A GLY 139.A N GLU 143.A O no hydrogen 2.707 N/A ALA 141.A N GLU 143.A OE1 no hydrogen 2.836 N/A GLY 142.A N GLY 139.A O no hydrogen 3.021 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.683 N/A LEU 144.A N GLU 113.A OE1 no hydrogen 3.127 N/A LYS 145.A N LEU 137.A O no hydrogen 2.702 N/A LYS 145.A NZ PRO 65.A O no hydrogen 2.658 N/A LYS 145.A NZ GLU 85.A OE1 no hydrogen 3.320 N/A LYS 145.A NZ GLU 85.A OE2 no hydrogen 3.027 N/A ILE 146.A N ASN 66.A O no hydrogen 2.920 N/A ALA 147.A N ASN 135.A O no hydrogen 2.914 N/A SER 152.A OG ILE 127.A O no hydrogen 3.488 N/A TYR 156.A OH GLU 182.A OE1 no hydrogen 2.604 N/A TYR 156.A OH GLU 182.A OE2 no hydrogen 3.057 N/A LEU 157.A N LEU 154.A O no hydrogen 2.766 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.917 N/A MET 161.A N PRO 158.A O no hydrogen 3.188 N/A ILE 162.A N PRO 158.A O no hydrogen 3.314 N/A GLU 163.A N PRO 159.A O no hydrogen 2.816 N/A ARG 165.A N GLU 160.A O no hydrogen 2.893 N/A GLU 169.A N ASP 168.A OD1 no hydrogen 2.615 N/A LYS 170.A NZ ARG 232.A O no hydrogen 3.111 N/A VAL 171.A N ASP 168.A O no hydrogen 2.777 N/A ASP 172.A N GLU 169.A O no hydrogen 3.264 N/A SER 175.A N VAL 171.A O no hydrogen 3.059 N/A LEU 176.A N ASP 172.A O no hydrogen 3.104 N/A GLY 177.A N LEU 173.A O no hydrogen 3.179 N/A VAL 178.A N TRP 174.A O no hydrogen 3.035 N/A LEU 179.A N SER 175.A O no hydrogen 2.935 N/A CYS 180.A N LEU 176.A O no hydrogen 2.813 N/A TYR 181.A N GLY 177.A O no hydrogen 2.996 N/A TYR 181.A OH THR 208.A O no hydrogen 2.641 N/A GLU 182.A N VAL 178.A O no hydrogen 2.832 N/A PHE 183.A N LEU 179.A O no hydrogen 2.771 N/A LEU 184.A N CYS 180.A O no hydrogen 3.378 N/A VAL 185.A N TYR 181.A O no hydrogen 2.898 N/A GLY 186.A N GLU 182.A O no hydrogen 2.759 N/A GLN 196.A N GLN 196.A OE1 no hydrogen 2.573 N/A GLU 197.A N THR 194.A OG1 no hydrogen 2.999 N/A THR 198.A N THR 194.A O no hydrogen 2.984 N/A THR 198.A OG1 THR 194.A O no hydrogen 2.927 N/A TYR 199.A N TYR 195.A O no hydrogen 2.727 N/A TYR 199.A OH ILE 162.A O no hydrogen 3.308 N/A LYS 200.A N GLN 196.A O no hydrogen 3.165 N/A LYS 200.A NZ GLU 197.A OE1 no hydrogen 3.075 N/A ARG 201.A N GLU 197.A O no hydrogen 2.726 N/A ARG 201.A NE GLU 206.A O no hydrogen 3.059 N/A ARG 201.A NH2 GLU 206.A O no hydrogen 3.002 N/A ILE 202.A N THR 198.A O no hydrogen 2.929 N/A SER 203.A N TYR 199.A O no hydrogen 3.020 N/A SER 203.A OG GLU 163.A OE2 no hydrogen 2.560 N/A ARG 204.A N LYS 200.A O no hydrogen 3.267 N/A ARG 204.A NH1 GLU 206.A OE1 no hydrogen 2.908 N/A VAL 205.A N ILE 202.A O no hydrogen 2.969 N/A GLU 206.A N ARG 201.A O no hydrogen 2.804 N/A VAL 213.A N PRO 210.A O no hydrogen 3.177 N/A THR 214.A OG1 GLU 104.A OE2 no hydrogen 2.679 N/A ARG 218.A N THR 214.A O no hydrogen 2.951 N/A ARG 218.A NE VAL 213.A O no hydrogen 2.680 N/A ARG 218.A NH2 VAL 213.A O no hydrogen 3.533 N/A ASP 219.A N GLU 215.A O no hydrogen 2.930 N/A LEU 220.A N GLY 216.A O no hydrogen 3.303 N/A ILE 221.A N ALA 217.A O no hydrogen 2.942 N/A SER 222.A N ARG 218.A O no hydrogen 2.852 N/A SER 222.A OG ARG 218.A O no hydrogen 2.856 N/A ARG 223.A N ASP 219.A O no hydrogen 2.949 N/A LEU 224.A N LEU 220.A O no hydrogen 2.943 N/A LEU 225.A N ILE 221.A O no hydrogen 2.939 N/A HIS 227.A NE2 GLU 163.A OE2 no hydrogen 3.045 N/A SER 230.A N ASN 228.A OD1 no hydrogen 3.101 N/A SER 230.A OG ASN 228.A OD1 no hydrogen 2.733 N/A GLN 231.A N ASN 228.A O no hydrogen 3.173 N/A ARG 232.A N PRO 229.A O no hydrogen 3.030 N/A ARG 232.A NE LYS 226.A O no hydrogen 2.787 N/A ARG 232.A NH1 GLU 160.A OE1 no hydrogen 3.466 N/A ARG 232.A NH1 GLU 160.A OE2 no hydrogen 2.842 N/A ARG 232.A NH1 LYS 170.A O no hydrogen 2.876 N/A ARG 232.A NH2 GLU 160.A OE1 no hydrogen 2.839 N/A ARG 232.A NH2 LYS 226.A O no hydrogen 3.165 N/A VAL 238.A N MET 234.A O no hydrogen 3.165 N/A LEU 239.A N LEU 235.A O no hydrogen 3.107 N/A GLU 240.A N ARG 236.A O no hydrogen 2.970 N/A HIS 241.A N VAL 238.A O no hydrogen 2.925 N/A HIS 241.A NE2 ASP 219.A OD2 no hydrogen 3.096 N/A TRP 243.A N HIS 241.A ND1 no hydrogen 3.255 N/A TRP 243.A NE1 GLU 104.A OE2 no hydrogen 2.582 N/A THR 245.A N HIS 241.A O no hydrogen 3.064 N/A THR 245.A OG1 HIS 241.A O no hydrogen 3.493 N/A THR 245.A OG1 PRO 242.A O no hydrogen 2.844 N/A ALA 246.A N PRO 242.A O no hydrogen 2.750 N/A ASN 247.A N ILE 244.A O no hydrogen 3.286 N/A ASN 247.A ND2 TRP 243.A O no hydrogen 2.584 N/A SER 248.A N ILE 244.A O no hydrogen 2.802 N/A SER 248.A OG ALA 108.A O no hydrogen 3.511 N/A SER 248.A OG THR 112.A OG1 no hydrogen 3.154 N/A SER 249.A N THR 109.A OG1 no hydrogen 3.424 N/A