Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bsz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ASP 3.A OD1 no hydrogen 3.041 N/A TYR 7.A N ASP 3.A O no hydrogen 3.082 N/A LEU 8.A N LEU 4.A O no hydrogen 2.963 N/A ALA 9.A N ASP 5.A O no hydrogen 3.169 N/A ARG 10.A N ALA 6.A O no hydrogen 2.833 N/A ARG 10.A NE ILE 59.A O no hydrogen 2.563 N/A ARG 10.A NH1 ARG 10.A O no hydrogen 3.380 N/A ARG 10.A NH1 ALA 34.A O no hydrogen 3.007 N/A ARG 10.A NH2 ARG 64.A O no hydrogen 2.894 N/A ILE 11.A N TYR 7.A O no hydrogen 3.130 N/A GLY 12.A N ALA 9.A O no hydrogen 3.149 N/A TYR 13.A N LEU 8.A O no hydrogen 2.892 N/A TYR 13.A OH PRO 16.A O no hydrogen 2.591 N/A ARG 17.A NH1 ASP 5.A OD1 no hydrogen 2.558 N/A SER 20.A N ASN 18.A OD1 no hydrogen 3.220 N/A SER 20.A OG ASN 18.A OD1 no hydrogen 2.835 N/A SER 20.A OG THR 23.A OG1 no hydrogen 3.283 N/A THR 23.A N SER 20.A OG no hydrogen 3.070 N/A THR 23.A OG1 PRO 16.A O no hydrogen 3.381 N/A THR 23.A OG1 ASN 18.A OD1 no hydrogen 2.954 N/A THR 23.A OG1 SER 20.A OG no hydrogen 3.283 N/A LEU 24.A N SER 20.A O no hydrogen 2.972 N/A LYS 25.A N LEU 21.A O no hydrogen 2.928 N/A ALA 26.A N ASP 22.A O no hydrogen 3.024 N/A LEU 27.A N THR 23.A O no hydrogen 2.835 N/A HIS 28.A N LEU 24.A O no hydrogen 2.843 N/A HIS 28.A NE2 ASP 122.A O no hydrogen 3.153 N/A PHE 29.A N LYS 25.A O no hydrogen 3.142 N/A PHE 29.A N ALA 26.A O no hydrogen 3.258 N/A ALA 30.A N ALA 26.A O no hydrogen 2.897 N/A HIS 31.A N LEU 27.A O no hydrogen 2.981 N/A GLN 33.A N ALA 30.A O no hydrogen 3.271 N/A GLN 33.A NE2 PHE 29.A O no hydrogen 3.249 N/A ALA 34.A N ALA 30.A O no hydrogen 3.065 N/A ALA 34.A N HIS 31.A O no hydrogen 3.177 N/A ILE 35.A N HIS 31.A O no hydrogen 2.872 N/A PHE 37.A N ALA 206.A O no hydrogen 2.757 N/A GLU 38.A N GLY 66.A O no hydrogen 2.923 N/A ASN 39.A ND2 PHE 199.A O no hydrogen 2.676 N/A ASN 39.A ND2 SER 202.A O no hydrogen 2.754 N/A ILE 40.A N GLU 38.A OE2 no hydrogen 2.858 N/A PHE 43.A N ASN 39.A O no hydrogen 2.890 N/A LEU 44.A N ILE 40.A O no hydrogen 2.969 N/A GLY 45.A N PRO 42.A O no hydrogen 2.994 N/A ARG 46.A N ASP 41.A O no hydrogen 2.877 N/A ARG 46.A NH2 ASP 252.A OD2 no hydrogen 3.525 N/A ALA 54.A N ASP 51.A OD2 no hydrogen 2.961 N/A LEU 55.A N ASP 51.A O no hydrogen 3.049 N/A GLN 56.A N LEU 52.A O no hydrogen 3.103 N/A ASP 57.A N ALA 53.A O no hydrogen 2.973 N/A LYS 58.A N ALA 54.A O no hydrogen 3.085 N/A LYS 58.A NZ GLU 70.A OE1 no hydrogen 3.508 N/A LYS 58.A NZ GLU 70.A OE2 no hydrogen 2.518 N/A ILE 59.A N LEU 55.A O no hydrogen 2.998 N/A VAL 60.A N GLN 56.A O no hydrogen 2.977 N/A LEU 61.A N GLN 56.A O no hydrogen 2.839 N/A GLY 62.A N ASP 57.A O no hydrogen 2.752 N/A ARG 64.A N LYS 58.A O no hydrogen 3.073 N/A ARG 64.A NH1 ASP 41.A OD2 no hydrogen 3.136 N/A ARG 64.A NH2 ASP 41.A OD1 no hydrogen 2.879 N/A GLY 65.A N GLU 38.A OE1 no hydrogen 2.929 N/A GLY 66.A N PRO 36.A O no hydrogen 3.304 N/A TYR 67.A N GLU 70.A OE1 no hydrogen 2.886 N/A TYR 67.A OH ASN 188.A OD1 no hydrogen 2.626 N/A CYS 68.A SG SER 106.A O no hydrogen 3.813 N/A HIS 71.A N TYR 67.A O no hydrogen 3.051 N/A HIS 71.A NE2 PRO 36.A O no hydrogen 2.823 N/A ASN 72.A N CYS 68.A O no hydrogen 2.824 N/A ASN 72.A ND2 MET 108.A O no hydrogen 2.881 N/A ASN 72.A ND2 ASP 122.A OD1 no hydrogen 2.903 N/A LEU 73.A N PHE 69.A O no hydrogen 2.852 N/A LEU 74.A N GLU 70.A O no hydrogen 3.195 N/A PHE 75.A N HIS 71.A O no hydrogen 2.912 N/A MET 76.A N ASN 72.A O no hydrogen 2.864 N/A HIS 77.A N LEU 73.A O no hydrogen 2.958 N/A ALA 78.A N LEU 74.A O no hydrogen 3.018 N/A LEU 79.A N PHE 75.A O no hydrogen 2.834 N/A LYS 80.A N MET 76.A O no hydrogen 2.806 N/A ALA 81.A N HIS 77.A O no hydrogen 2.885 N/A LEU 82.A N ALA 78.A O no hydrogen 2.943 N/A LEU 82.A N LEU 79.A O no hydrogen 3.085 N/A GLY 83.A N LYS 80.A O no hydrogen 3.122 N/A PHE 84.A N LEU 79.A O no hydrogen 2.936 N/A GLY 87.A N ARG 111.A O no hydrogen 2.950 N/A LEU 89.A N LEU 109.A O no hydrogen 2.858 N/A ALA 91.A N HIS 107.A O no hydrogen 2.845 N/A ARG 92.A N ARG 173.A O no hydrogen 2.828 N/A ARG 92.A NH1 THR 103.A O no hydrogen 2.881 N/A LEU 94.A N LEU 171.A O no hydrogen 2.899 N/A TRP 95.A N LEU 171.A O no hydrogen 2.953 N/A ASP 100.A N SER 98.A OG no hydrogen 3.063 N/A THR 103.A OG1 VAL 93.A O no hydrogen 2.708 N/A HIS 107.A N ALA 91.A O no hydrogen 3.063 N/A HIS 107.A NE2 ASP 122.A OD2 no hydrogen 2.740 N/A LEU 109.A N LEU 89.A O no hydrogen 3.328 N/A LEU 110.A N ALA 121.A O no hydrogen 2.961 N/A ARG 111.A N GLY 87.A O no hydrogen 2.911 N/A ARG 111.A NH2 GLU 113.A OE2 no hydrogen 2.862 N/A ARG 111.A NH2 THR 118.A OG1 no hydrogen 3.293 N/A VAL 112.A N TYR 119.A O no hydrogen 2.831 N/A GLU 113.A N GLU 85.A O no hydrogen 2.967 N/A LEU 114.A N ARG 117.A O no hydrogen 2.767 N/A ARG 117.A N LEU 114.A O no hydrogen 2.802 N/A ARG 117.A NH1 TYR 119.A OH no hydrogen 2.763 N/A THR 118.A OG1 GLU 113.A OE2 no hydrogen 2.302 N/A TYR 119.A N VAL 112.A O no hydrogen 2.780 N/A ILE 120.A N LEU 134.A O no hydrogen 2.767 N/A ALA 121.A N LEU 110.A O no hydrogen 2.963 N/A VAL 123.A N ASN 72.A OD1 no hydrogen 3.012 N/A GLY 124.A N ASP 122.A OD1 no hydrogen 2.996 N/A THR 131.A OG1 HIS 146.A ND1 no hydrogen 2.792 N/A LEU 134.A N ILE 120.A O no hydrogen 2.922 N/A LEU 135.A N GLN 142.A OE1 no hydrogen 2.759 N/A LEU 136.A N THR 118.A O no hydrogen 3.014 N/A GLU 137.A N LEU 135.A O no hydrogen 2.897 N/A GLY 139.A N ILE 151.A O no hydrogen 2.804 N/A ARG 140.A N GLU 137.A O no hydrogen 3.475 N/A ARG 140.A NH1 GLU 137.A OE1 no hydrogen 2.874 N/A GLN 142.A N PHE 149.A O no hydrogen 2.813 N/A GLN 142.A NE2 LEU 135.A O no hydrogen 2.742 N/A THR 144.A OG1 GLU 147.A O no hydrogen 2.641 N/A HIS 146.A N THR 144.A OG1 no hydrogen 3.014 N/A HIS 146.A ND1 THR 131.A OG1 no hydrogen 2.792 N/A HIS 146.A NE2 ALA 209.A O no hydrogen 2.757 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.764 N/A PHE 149.A N GLN 142.A O no hydrogen 2.907 N/A ARG 150.A N GLN 161.A O no hydrogen 2.860 N/A ARG 150.A NE GLN 161.A OE1 no hydrogen 2.880 N/A ARG 150.A NH2 GLN 161.A OE1 no hydrogen 2.987 N/A VAL 152.A N ARG 159.A O no hydrogen 2.822 N/A ALA 154.A N HIS 157.A O no hydrogen 2.823 N/A PHE 158.A N PHE 174.A O no hydrogen 2.733 N/A ARG 159.A N VAL 152.A O no hydrogen 2.808 N/A ARG 159.A NE SER 170.A OG no hydrogen 2.827 N/A ARG 159.A NH2 SER 170.A OG no hydrogen 3.122 N/A LEU 160.A N TYR 172.A O no hydrogen 2.949 N/A GLN 161.A N ARG 150.A O no hydrogen 2.732 N/A GLN 161.A NE2 SER 170.A OG no hydrogen 2.863 N/A ALA 162.A N ARG 169.A O no hydrogen 2.939 N/A ALA 163.A N PRO 148.A O no hydrogen 3.069 N/A ILE 164.A N ASP 167.A O no hydrogen 2.913 N/A ASP 167.A N ILE 164.A O no hydrogen 3.140 N/A ARG 169.A N ALA 162.A O no hydrogen 2.825 N/A LEU 171.A N LEU 160.A O no hydrogen 2.773 N/A TYR 172.A OH ASP 122.A OD2 no hydrogen 2.621 N/A ARG 173.A N ARG 92.A O no hydrogen 2.850 N/A PHE 174.A N PHE 158.A O no hydrogen 2.828 N/A GLN 177.A N ASP 175.A OD1 no hydrogen 2.951 N/A GLN 179.A N GLY 88.A O no hydrogen 2.964 N/A GLN 179.A NE2 GLN 177.A O no hydrogen 2.955 N/A GLN 179.A NE2 GLN 177.A OE1 no hydrogen 2.894 N/A TYR 180.A N ASP 183.A OD2 no hydrogen 2.853 N/A ASP 183.A N TYR 180.A O no hydrogen 2.875 N/A TYR 184.A N TYR 180.A O no hydrogen 3.327 N/A TYR 184.A OH LEU 89.A O no hydrogen 2.649 N/A SER 185.A N GLU 181.A O no hydrogen 2.934 N/A SER 185.A OG VAL 182.A O no hydrogen 3.142 N/A VAL 186.A N ASP 183.A O no hydrogen 3.234 N/A THR 187.A N ASP 183.A O no hydrogen 3.364 N/A THR 187.A OG1 ASP 183.A O no hydrogen 3.489 N/A ASN 188.A N TYR 184.A O no hydrogen 2.670 N/A ASN 188.A ND2 VAL 48.A O no hydrogen 2.818 N/A TYR 189.A N SER 185.A O no hydrogen 3.080 N/A PHE 190.A N VAL 186.A O no hydrogen 3.255 N/A LEU 191.A N THR 187.A O no hydrogen 2.937 N/A SER 192.A N ASN 188.A O no hydrogen 2.924 N/A SER 192.A OG ASN 188.A O no hydrogen 2.739 N/A THR 193.A N PHE 190.A O no hydrogen 3.384 N/A THR 193.A OG1 TYR 189.A O no hydrogen 2.585 N/A SER 194.A N PHE 190.A O no hydrogen 2.883 N/A SER 194.A OG THR 196.A OG1 no hydrogen 2.446 N/A THR 196.A N SER 194.A OG no hydrogen 3.218 N/A THR 196.A OG1 SER 194.A OG no hydrogen 2.446 N/A SER 197.A N SER 194.A O no hydrogen 2.664 N/A SER 197.A OG LEU 191.A O no hydrogen 2.644 N/A PHE 199.A N SER 197.A OG no hydrogen 3.066 N/A LEU 200.A N SER 197.A O no hydrogen 3.141 N/A SER 202.A OG VAL 203.A O no hydrogen 3.462 N/A ILE 204.A N ASN 39.A OD1 no hydrogen 2.831 N/A ALA 205.A N LEU 216.A O no hydrogen 3.056 N/A ALA 206.A N PHE 37.A O no hydrogen 2.889 N/A ARG 207.A N TYR 214.A O no hydrogen 3.128 N/A ARG 207.A NE LEU 246.A O no hydrogen 2.720 N/A ARG 207.A NH1 GLN 33.A O no hydrogen 2.855 N/A ARG 207.A NH1 ALA 34.A O no hydrogen 3.057 N/A ARG 207.A NH2 LEU 246.A O no hydrogen 2.912 N/A ALA 208.A N PRO 32.A O no hydrogen 2.923 N/A ALA 209.A N ARG 212.A O no hydrogen 2.730 N/A ARG 212.A NH2 ASP 211.A OD1 no hydrogen 2.512 N/A ARG 213.A N HIS 224.A O no hydrogen 2.841 N/A ARG 213.A NE GLU 147.A OE1 no hydrogen 2.813 N/A ARG 213.A NE GLU 147.A OE2 no hydrogen 2.999 N/A ARG 213.A NH1 THR 129.A O no hydrogen 2.401 N/A ARG 213.A NH2 THR 129.A O no hydrogen 2.715 N/A ARG 213.A NH2 GLU 147.A OE1 no hydrogen 2.740 N/A TYR 214.A N ARG 207.A O no hydrogen 2.803 N/A ALA 215.A N SER 222.A O no hydrogen 2.814 N/A LEU 216.A N ALA 205.A O no hydrogen 2.964 N/A ARG 217.A N ARG 220.A O no hydrogen 2.967 N/A GLY 218.A N VAL 203.A O no hydrogen 2.886 N/A ASN 219.A ND2 ILE 232.A O no hydrogen 3.332 N/A ARG 220.A N ARG 217.A O no hydrogen 3.085 N/A ARG 220.A NE SER 222.A OG no hydrogen 2.829 N/A ARG 220.A NH2 SER 222.A OG no hydrogen 3.211 N/A LEU 221.A N THR 230.A O no hydrogen 2.881 N/A SER 222.A N ALA 215.A O no hydrogen 2.684 N/A ILE 223.A N GLU 228.A O no hydrogen 2.914 N/A HIS 224.A N ARG 213.A O no hydrogen 2.886 N/A LEU 226.A N ASP 211.A O no hydrogen 2.615 N/A THR 230.A N LEU 221.A O no hydrogen 2.917 N/A ILE 232.A N ASN 219.A O no hydrogen 2.733 N/A ASP 237.A N THR 234.A OG1 no hydrogen 2.964 N/A LEU 238.A N THR 234.A O no hydrogen 2.799 N/A ALA 239.A N ALA 235.A O no hydrogen 2.877 N/A ASP 240.A N ALA 236.A O no hydrogen 2.916 N/A THR 241.A N ASP 237.A O no hydrogen 2.798 N/A THR 241.A OG1 ASP 237.A O no hydrogen 2.924 N/A LEU 242.A N LEU 238.A O no hydrogen 2.835 N/A GLN 243.A N ALA 239.A O no hydrogen 2.879 N/A GLY 244.A N ASP 240.A O no hydrogen 2.744 N/A LEU 246.A N THR 241.A O no hydrogen 3.106 N/A ILE 248.A N LEU 242.A O no hydrogen 2.929 N/A ARG 253.A NE GLU 257.A OE2 no hydrogen 3.052 N/A ARG 253.A NH2 GLU 257.A OE2 no hydrogen 2.734 N/A THR 254.A OG1 ASP 252.A OD1 no hydrogen 3.365 N/A ALA 255.A N ASP 252.A OD1 no hydrogen 3.074 N/A PHE 256.A N ASP 252.A O no hydrogen 2.919 N/A GLU 257.A N ARG 253.A O no hydrogen 2.960 N/A ALA 258.A N THR 254.A O no hydrogen 2.796 N/A LYS 259.A N ALA 255.A O no hydrogen 2.822 N/A VAL 260.A N PHE 256.A O no hydrogen 2.874 N/A ARG 261.A N GLU 257.A O no hydrogen 3.227 N/A ARG 261.A NE GLU 257.A O no hydrogen 3.203 N/A GLU 262.A N ALA 258.A O no hydrogen 3.214 N/A THR 263.A N LYS 259.A O no hydrogen 2.969 N/A THR 263.A OG1 LYS 259.A O no hydrogen 2.978 N/A THR 263.A OG1 VAL 260.A O no hydrogen 3.522 N/A LYS 264.A N ARG 261.A O no hydrogen 3.081 N/A ILE 265.A N VAL 260.A O no hydrogen 3.339 N/A GLU 267.A N LYS 264.A O no hydrogen 3.209 N/A