Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h34_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ASP 76.A OD2 no hydrogen 2.662 N/A ARG 4.A N GLU 20.A O no hydrogen 3.373 N/A ARG 6.A NH2 GLU 20.A OE1 no hydrogen 3.519 N/A GLY 10.A N ILE 142.A O no hydrogen 3.149 N/A ASP 15.A N LEU 32.A O no hydrogen 2.958 N/A TYR 17.A N LEU 30.A O no hydrogen 2.825 N/A GLU 18.A N ARG 7.A O no hydrogen 3.383 N/A ALA 19.A N VAL 28.A O no hydrogen 2.821 N/A GLU 20.A N ARG 4.A O no hydrogen 3.374 N/A ASP 21.A N ARG 26.A O no hydrogen 2.905 N/A THR 22.A N PRO 2.A O no hydrogen 3.121 N/A THR 22.A OG1 PRO 2.A O no hydrogen 2.404 N/A ARG 24.A N ASP 21.A OD1 no hydrogen 2.610 N/A ARG 26.A N ASP 21.A O no hydrogen 3.252 N/A VAL 28.A N ALA 19.A O no hydrogen 2.764 N/A LEU 30.A N TYR 17.A O no hydrogen 2.802 N/A LYS 31.A N VAL 75.A O no hydrogen 2.989 N/A LYS 31.A NZ ASP 139.A OD1 no hydrogen 2.918 N/A LYS 31.A NZ ASP 139.A OD2 no hydrogen 2.901 N/A LEU 32.A N ASP 15.A O no hydrogen 3.116 N/A SER 38.A OG THR 35.A O no hydrogen 3.089 N/A VAL 41.A N ASP 39.A OD1 no hydrogen 3.170 N/A PHE 42.A N ASP 39.A OD2 no hydrogen 2.819 N/A ARG 43.A N ASP 39.A O no hydrogen 3.108 N/A THR 44.A N PRO 40.A O no hydrogen 2.907 N/A THR 44.A OG1 PRO 40.A O no hydrogen 2.882 N/A ARG 47.A N ARG 45.A O no hydrogen 3.105 N/A GLU 48.A N ARG 45.A O no hydrogen 3.101 N/A ARG 50.A N GLN 46.A O no hydrogen 3.305 N/A THR 51.A N ARG 47.A O no hydrogen 3.126 N/A THR 51.A OG1 GLU 48.A O no hydrogen 2.870 N/A ALA 52.A N GLU 48.A O no hydrogen 2.873 N/A GLY 53.A N ALA 49.A O no hydrogen 3.244 N/A ARG 54.A N THR 51.A O no hydrogen 3.167 N/A LEU 55.A N ALA 52.A O no hydrogen 3.049 N/A HIS 59.A N GLU 57.A OE1 no hydrogen 2.609 N/A HIS 59.A ND1 GLU 57.A OE2 no hydrogen 3.008 N/A VAL 60.A N GLU 57.A O no hydrogen 3.391 N/A HIS 64.A N ASP 76.A O no hydrogen 2.592 N/A HIS 64.A ND1 ASP 76.A OD1 no hydrogen 2.607 N/A ASP 65.A N ASP 76.A O no hydrogen 3.171 N/A GLY 67.A N TYR 74.A O no hydrogen 3.342 N/A ILE 69.A N GLN 72.A O no hydrogen 3.037 N/A GLY 71.A N GLU 68.A OE1 no hydrogen 3.026 N/A TYR 74.A N GLY 67.A O no hydrogen 3.108 N/A TYR 74.A OH ASP 65.A OD2 no hydrogen 2.771 N/A VAL 75.A N LYS 31.A O no hydrogen 3.117 N/A ASP 76.A N ASP 65.A O no hydrogen 2.809 N/A ARG 77.A N PRO 62.A O no hydrogen 3.167 N/A VAL 82.A N VAL 129.A O no hydrogen 3.144 N/A LEU 84.A N ILE 127.A O no hydrogen 2.984 N/A ARG 88.A N ALA 85.A O no hydrogen 3.372 N/A ARG 89.A N ALA 86.A O no hydrogen 3.153 N/A GLN 90.A N LEU 87.A O no hydrogen 3.427 N/A GLY 91.A N LEU 87.A O no hydrogen 2.788 N/A LEU 93.A N CYS 169.A O no hydrogen 2.799 N/A ARG 97.A NE ASP 133.A OD1 no hydrogen 3.322 N/A ARG 97.A NE ASP 133.A OD2 no hydrogen 3.065 N/A ARG 97.A NH1 GLN 90.A OE1 no hydrogen 3.022 N/A ARG 97.A NH2 GLN 90.A OE1 no hydrogen 3.404 N/A ALA 98.A N ALA 94.A O no hydrogen 3.043 N/A VAL 99.A N PRO 95.A O no hydrogen 2.821 N/A ALA 100.A N PRO 96.A O no hydrogen 2.841 N/A ILE 101.A N ARG 97.A O no hydrogen 2.903 N/A VAL 102.A N ALA 98.A O no hydrogen 2.819 N/A ARG 103.A N VAL 99.A O no hydrogen 2.756 N/A GLN 104.A N ALA 100.A O no hydrogen 3.369 N/A ILE 105.A N ILE 101.A O no hydrogen 3.254 N/A GLY 106.A N VAL 102.A O no hydrogen 2.900 N/A SER 107.A N ARG 103.A O no hydrogen 3.086 N/A SER 107.A OG GLU 57.A OE2 no hydrogen 2.881 N/A ALA 108.A N GLN 104.A O no hydrogen 3.188 N/A LEU 109.A N ILE 105.A O no hydrogen 2.799 N/A ASP 110.A N GLY 106.A O no hydrogen 2.774 N/A ALA 111.A N SER 107.A O no hydrogen 3.106 N/A ALA 112.A N ALA 108.A O no hydrogen 2.972 N/A HIS 113.A N LEU 109.A O no hydrogen 2.979 N/A HIS 113.A ND1 THR 118.A OG1 no hydrogen 2.938 N/A ALA 114.A N ASP 110.A O no hydrogen 2.958 N/A ALA 115.A N ALA 111.A O no hydrogen 3.185 N/A ALA 115.A N ALA 112.A O no hydrogen 2.970 N/A GLY 116.A N HIS 113.A O no hydrogen 2.997 N/A ALA 117.A N ALA 112.A O no hydrogen 3.146 N/A THR 118.A OG1 HIS 113.A ND1 no hydrogen 2.938 N/A LYS 123.A N ASN 126.A OD1 no hydrogen 3.121 N/A LYS 123.A NZ GLU 125.A OE1 no hydrogen 3.241 N/A ASN 126.A N LYS 123.A O no hydrogen 2.702 N/A ASN 126.A ND2 PHE 140.A O no hydrogen 2.755 N/A ILE 127.A N PRO 124.A O no hydrogen 2.964 N/A LEU 128.A N TYR 136.A O no hydrogen 3.162 N/A VAL 129.A N VAL 82.A O no hydrogen 2.818 N/A SER 130.A N PHE 134.A O no hydrogen 2.579 N/A SER 130.A OG ASN 80.A O no hydrogen 2.882 N/A SER 130.A OG PHE 134.A O no hydrogen 3.537 N/A TYR 136.A N LEU 128.A O no hydrogen 3.009 N/A LEU 137.A N HIS 59.A O no hydrogen 2.873 N/A VAL 138.A N ASN 126.A O no hydrogen 2.929 N/A TYR 147.A N THR 144.A O no hydrogen 3.338 N/A TYR 147.A OH GLU 168.A OE1 no hydrogen 2.401 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.700 N/A ARG 151.A N ALA 148.A O no hydrogen 3.457 N/A ARG 151.A NH1 ASP 121.A OD2 no hydrogen 2.938 N/A PHE 152.A N PRO 149.A O no hydrogen 2.917 N/A ALA 161.A N ALA 157.A O no hydrogen 3.192 N/A LEU 162.A N ASP 158.A O no hydrogen 2.851 N/A THR 163.A N ILE 159.A O no hydrogen 3.339 N/A THR 163.A N TYR 160.A O no hydrogen 2.993 N/A THR 163.A OG1 ILE 159.A O no hydrogen 2.752 N/A CYS 164.A N TYR 160.A O no hydrogen 3.184 N/A CYS 164.A SG TYR 146.A O no hydrogen 3.901 N/A CYS 164.A SG TYR 160.A O no hydrogen 3.716 N/A CYS 164.A SG HIS 186.A NE2 no hydrogen 4.019 N/A VAL 165.A N ALA 161.A O no hydrogen 2.887 N/A LEU 166.A N LEU 162.A O no hydrogen 2.726 N/A TYR 167.A N THR 163.A O no hydrogen 2.835 N/A GLU 168.A N CYS 164.A O no hydrogen 2.897 N/A CYS 169.A N VAL 165.A O no hydrogen 3.001 N/A CYS 169.A SG VAL 165.A O no hydrogen 3.209 N/A LEU 170.A N LEU 166.A O no hydrogen 3.096 N/A LEU 170.A N TYR 167.A O no hydrogen 2.963 N/A THR 171.A N TYR 167.A O no hydrogen 2.893 N/A THR 171.A OG1 TYR 167.A O no hydrogen 3.155 N/A GLY 172.A N GLU 168.A O no hydrogen 2.791 N/A SER 173.A N THR 171.A OG1 no hydrogen 3.206 N/A SER 182.A N ASP 179.A OD2 no hydrogen 3.027 N/A SER 182.A OG ASP 179.A O no hydrogen 3.293 N/A SER 182.A OG ASP 179.A OD2 no hydrogen 3.510 N/A VAL 183.A N ASP 179.A O no hydrogen 2.741 N/A ALA 185.A N SER 182.A O no hydrogen 2.818 N/A HIS 186.A N VAL 183.A O no hydrogen 3.073 N/A ILE 187.A N GLY 184.A O no hydrogen 3.030 N/A ASN 188.A N ALA 185.A O no hydrogen 3.231 N/A GLN 189.A N ALA 185.A O no hydrogen 2.681 N/A SER 195.A N ASP 206.A OD1 no hydrogen 3.098 N/A SER 195.A OG ASP 206.A OD1 no hydrogen 2.674 N/A SER 195.A OG ASP 206.A OD2 no hydrogen 2.582 N/A THR 196.A N ARG 193.A O no hydrogen 2.738 N/A THR 196.A OG1 ARG 193.A O no hydrogen 2.723 N/A VAL 197.A N PRO 194.A O no hydrogen 3.096 N/A ARG 198.A NH2 THR 171.A O no hydrogen 2.818 N/A PHE 205.A N PRO 202.A O no hydrogen 3.471 N/A ASP 206.A N VAL 203.A O no hydrogen 2.894 N/A VAL 208.A N ALA 204.A O no hydrogen 3.410 N/A ILE 209.A N PHE 205.A O no hydrogen 2.827 N/A ALA 210.A N ASP 206.A O no hydrogen 2.775 N/A ARG 211.A N ALA 207.A O no hydrogen 2.837 N/A GLY 212.A N VAL 208.A O no hydrogen 2.740 N/A LYS 214.A NZ TYR 176.A OH no hydrogen 3.570 N/A LYS 214.A NZ HIS 186.A O no hydrogen 2.831 N/A LYS 214.A NZ GLN 189.A O no hydrogen 2.798 N/A GLU 217.A N ASN 215.A OD1 no hydrogen 2.761 N/A ASP 218.A N ASN 215.A O no hydrogen 2.800 N/A ARG 219.A N PRO 216.A O no hydrogen 3.205 N/A ARG 219.A NE ALA 213.A O no hydrogen 2.883 N/A ARG 219.A NH1 GLU 150.A OE2 no hydrogen 2.967 N/A ARG 219.A NH2 GLU 150.A OE1 no hydrogen 2.801 N/A ARG 219.A NH2 GLU 150.A OE2 no hydrogen 3.366 N/A ARG 219.A NH2 LYS 214.A O no hydrogen 3.304 N/A CYS 223.A N ASP 110.A OD1 no hydrogen 3.069 N/A ASP 225.A N THR 222.A OG1 no hydrogen 2.773 N/A LEU 226.A N THR 222.A O no hydrogen 3.093 N/A SER 227.A N CYS 223.A O no hydrogen 2.737 N/A SER 227.A OG CYS 223.A O no hydrogen 3.452 N/A ALA 228.A N GLY 224.A O no hydrogen 2.814 N/A ALA 229.A N ASP 225.A O no hydrogen 2.958 N/A ALA 230.A N LEU 226.A O no hydrogen 2.796 N/A HIS 231.A N SER 227.A O no hydrogen 2.800 N/A ALA 232.A N ALA 228.A O no hydrogen 2.894 N/A ALA 233.A N ALA 230.A O no hydrogen 3.005 N/A LEU 234.A N HIS 231.A O no hydrogen 3.090 N/A