Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cvp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 9.A SG SER 242.A O no hydrogen 3.979 N/A ILE 13.A N CYS 9.A O no hydrogen 3.495 N/A LEU 14.A N CYS 10.A O no hydrogen 3.046 N/A GLN 15.A N ARG 11.A O no hydrogen 2.955 N/A ASP 16.A N LYS 12.A O no hydrogen 2.868 N/A GLY 17.A N ILE 13.A O no hydrogen 3.272 N/A GLU 23.A N LYS 2.A O no hydrogen 2.480 N/A GLY 24.A N LYS 2.A O no hydrogen 3.094 N/A ILE 26.A N LEU 4.A O no hydrogen 2.780 N/A VAL 27.A N GLY 38.A O no hydrogen 2.937 N/A ILE 35.A N THR 31.A O no hydrogen 3.091 N/A VAL 37.A N LEU 43.A O no hydrogen 3.166 N/A GLY 38.A N LEU 25.A O no hydrogen 3.121 N/A ARG 39.A N MET 45.A O no hydrogen 2.837 N/A ALA 40.A N VAL 27.A O no hydrogen 2.838 N/A GLY 41.A N THR 47.A OG1 no hydrogen 3.055 N/A THR 42.A OG1 PRO 48.A O no hydrogen 3.070 N/A MET 45.A N VAL 37.A O no hydrogen 2.780 N/A ASN 46.A ND2 GLY 41.A O no hydrogen 3.052 N/A THR 47.A N GLY 41.A O no hydrogen 2.933 N/A THR 47.A OG1 GLY 41.A O no hydrogen 3.301 N/A ASN 49.A N GLU 247.A OE1 no hydrogen 3.181 N/A GLY 50.A N THR 47.A O no hydrogen 3.363 N/A SER 52.A N ASN 49.A O no hydrogen 3.457 N/A SER 52.A OG PRO 48.A O no hydrogen 3.544 N/A SER 52.A OG ASN 49.A O no hydrogen 2.733 N/A SER 54.A OG THR 237.A OG1 no hydrogen 2.795 N/A ALA 55.A N ASN 51.A O no hydrogen 2.956 N/A ALA 56.A N SER 52.A O no hydrogen 3.102 N/A GLU 57.A N LEU 53.A O no hydrogen 2.764 N/A LEU 58.A N SER 54.A O no hydrogen 3.382 N/A THR 59.A N ALA 55.A O no hydrogen 3.324 N/A THR 59.A OG1 ALA 55.A O no hydrogen 2.900 N/A CYS 60.A N ALA 56.A O no hydrogen 3.515 N/A CYS 60.A SG ALA 56.A O no hydrogen 3.166 N/A GLY 61.A N GLU 57.A O no hydrogen 3.099 N/A MET 62.A N LEU 58.A O no hydrogen 2.773 N/A ILE 63.A N THR 59.A O no hydrogen 2.878 N/A MET 64.A N CYS 60.A O no hydrogen 3.073 N/A CYS 65.A N GLY 61.A O no hydrogen 2.843 N/A CYS 65.A SG GLY 61.A O no hydrogen 3.441 N/A LEU 66.A N MET 62.A O no hydrogen 2.809 N/A ALA 67.A N ILE 63.A O no hydrogen 3.092 N/A ARG 68.A N MET 64.A O no hydrogen 3.069 N/A GLN 69.A N CYS 65.A O no hydrogen 2.691 N/A GLN 72.A N GLN 69.A O no hydrogen 3.108 N/A GLN 72.A NE2 GLU 225.A O no hydrogen 2.567 N/A ALA 73.A N GLN 69.A O no hydrogen 2.921 N/A THR 74.A N ILE 70.A O no hydrogen 2.894 N/A THR 74.A OG1 ILE 70.A O no hydrogen 2.853 N/A SER 76.A N GLN 72.A O no hydrogen 3.182 N/A SER 76.A OG GLU 83.A OE2 no hydrogen 2.895 N/A MET 77.A N ALA 73.A O no hydrogen 2.958 N/A LYS 78.A N THR 74.A O no hydrogen 2.829 N/A ASP 79.A N ALA 75.A O no hydrogen 3.009 N/A ASP 79.A N SER 76.A O no hydrogen 3.106 N/A GLY 80.A N MET 77.A O no hydrogen 2.786 N/A LYS 81.A N SER 76.A O no hydrogen 3.024 N/A PHE 87.A N ARG 84.A O no hydrogen 3.251 N/A MET 88.A N LYS 85.A O no hydrogen 3.117 N/A THR 90.A N ALA 67.A O no hydrogen 2.782 N/A GLY 94.A N GLY 117.A O no hydrogen 2.847 N/A LYS 95.A N LEU 92.A O no hydrogen 2.965 N/A LYS 95.A NZ GLU 91.A O no hydrogen 3.242 N/A THR 96.A N ASP 150.A OD2 no hydrogen 3.173 N/A LEU 97.A N LYS 119.A O no hydrogen 2.810 N/A GLY 98.A N PHE 151.A O no hydrogen 2.797 N/A ILE 99.A N ILE 121.A O no hydrogen 3.201 N/A LEU 100.A N THR 153.A O no hydrogen 2.825 N/A GLY 101.A N TYR 123.A O no hydrogen 3.163 N/A LEU 102.A N ASP 124.A OD2 no hydrogen 2.601 N/A ARG 104.A NE ASN 49.A OD1 no hydrogen 2.882 N/A ARG 107.A NE LEU 102.A O no hydrogen 3.390 N/A ARG 107.A NE GLY 103.A O no hydrogen 2.572 N/A ARG 107.A NH2 LEU 102.A O no hydrogen 2.682 N/A VAL 109.A N ILE 105.A O no hydrogen 2.823 N/A ALA 110.A N GLY 106.A O no hydrogen 2.883 N/A THR 111.A N ARG 107.A O no hydrogen 2.993 N/A THR 111.A OG1 ARG 107.A O no hydrogen 3.230 N/A THR 111.A OG1 GLU 108.A O no hydrogen 3.118 N/A ARG 112.A N GLU 108.A O no hydrogen 3.284 N/A ARG 112.A NH1 GLU 108.A O no hydrogen 2.855 N/A ARG 112.A NH1 GLU 108.A OE1 no hydrogen 3.508 N/A MET 113.A N VAL 109.A O no hydrogen 3.092 N/A GLN 114.A N ALA 110.A O no hydrogen 2.999 N/A GLN 114.A NE2 THR 120.A OG1 no hydrogen 2.665 N/A GLN 114.A NE2 PHE 135.A O no hydrogen 3.214 N/A SER 115.A N ARG 112.A O no hydrogen 3.108 N/A SER 115.A OG ARG 112.A O no hydrogen 2.487 N/A PHE 116.A N MET 113.A O no hydrogen 3.048 N/A GLY 117.A N GLN 114.A O no hydrogen 3.011 N/A MET 118.A N MET 113.A O no hydrogen 3.196 N/A LYS 119.A N LYS 95.A O no hydrogen 2.845 N/A THR 120.A OG1 GLY 136.A O no hydrogen 2.863 N/A ILE 121.A N LEU 97.A O no hydrogen 3.116 N/A GLY 122.A N GLN 138.A O no hydrogen 3.143 N/A TYR 123.A N ILE 99.A O no hydrogen 3.307 N/A ILE 126.A N ASP 124.A OD1 no hydrogen 3.206 N/A ILE 127.A N ASP 124.A OD1 no hydrogen 3.303 N/A SER 132.A N SER 128.A O no hydrogen 3.165 N/A SER 132.A OG PRO 129.A O no hydrogen 3.131 N/A SER 132.A OG VAL 137.A O no hydrogen 2.452 N/A ALA 133.A N PRO 129.A O no hydrogen 2.738 N/A SER 134.A N VAL 131.A O no hydrogen 3.221 N/A SER 134.A OG VAL 131.A O no hydrogen 2.555 N/A PHE 135.A N SER 132.A O no hydrogen 3.022 N/A GLY 136.A N ALA 133.A O no hydrogen 3.464 N/A VAL 137.A N SER 132.A O no hydrogen 2.962 N/A GLN 139.A NE2 ILE 127.A O no hydrogen 2.830 N/A LEU 140.A N GLY 122.A O no hydrogen 3.056 N/A GLU 144.A N PRO 141.A O no hydrogen 2.876 N/A ILE 145.A N LEU 142.A O no hydrogen 3.340 N/A TRP 146.A N LEU 142.A O no hydrogen 3.349 N/A LEU 148.A N ILE 145.A O no hydrogen 3.267 N/A CYS 149.A N TRP 146.A O no hydrogen 3.434 N/A CYS 149.A SG ILE 145.A O no hydrogen 3.228 N/A ASP 150.A N THR 96.A O no hydrogen 2.902 N/A PHE 151.A N THR 96.A O no hydrogen 3.286 N/A ILE 152.A N ARG 179.A O no hydrogen 3.043 N/A THR 153.A N GLY 98.A O no hydrogen 2.727 N/A THR 153.A OG1 HIS 155.A NE2 no hydrogen 2.847 N/A HIS 155.A N LEU 100.A O no hydrogen 2.573 N/A THR 156.A OG1 PRO 157.A O no hydrogen 3.066 N/A LEU 159.A N THR 162.A OG1 no hydrogen 2.803 N/A THR 162.A N LEU 159.A O no hydrogen 3.322 N/A THR 162.A OG1 PRO 157.A O no hydrogen 2.967 N/A THR 162.A OG1 LEU 159.A O no hydrogen 3.243 N/A THR 163.A N LEU 159.A O no hydrogen 2.733 N/A THR 163.A OG1 LEU 159.A O no hydrogen 2.681 N/A GLY 164.A N GLY 187.A O no hydrogen 2.952 N/A LEU 165.A N THR 162.A O no hydrogen 2.671 N/A LEU 166.A N ILE 188.A O no hydrogen 3.298 N/A ASN 167.A ND2 GLY 164.A O no hydrogen 2.820 N/A THR 170.A N ASN 167.A OD1 no hydrogen 3.405 N/A THR 170.A OG1 ASN 167.A O no hydrogen 2.484 N/A PHE 171.A N ASN 167.A O no hydrogen 3.012 N/A ALA 172.A N ASP 168.A O no hydrogen 2.901 N/A GLN 173.A N THR 170.A O no hydrogen 3.157 N/A GLN 173.A NE2 ASN 169.A O no hydrogen 2.685 N/A CYS 174.A N THR 170.A O no hydrogen 3.294 N/A CYS 174.A N PHE 171.A O no hydrogen 3.298 N/A CYS 174.A SG THR 170.A O no hydrogen 3.011 N/A LYS 175.A NZ ASP 150.A OD1 no hydrogen 3.125 N/A VAL 178.A N LYS 175.A O no hydrogen 2.989 N/A VAL 178.A N GLN 202.A O no hydrogen 3.029 N/A ARG 179.A N ASP 150.A O no hydrogen 3.002 N/A ARG 179.A NH1 THR 90.A OG1 no hydrogen 2.834 N/A VAL 181.A N ILE 152.A O no hydrogen 3.010 N/A ASN 182.A N ALA 207.A O no hydrogen 3.104 N/A ASN 182.A ND2 ARG 185.A O no hydrogen 3.031 N/A ALA 184.A N ASN 182.A OD1 no hydrogen 3.349 N/A ARG 185.A NH1 ALA 184.A O no hydrogen 2.676 N/A ASP 190.A N LEU 166.A O no hydrogen 2.992 N/A ALA 193.A N ASP 190.A OD1 no hydrogen 2.798 N/A LEU 194.A N ASP 190.A O no hydrogen 3.066 N/A LEU 195.A N GLU 191.A O no hydrogen 3.217 N/A ARG 196.A NE ASP 168.A OD1 no hydrogen 3.151 N/A ARG 196.A NE ASP 168.A OD2 no hydrogen 3.364 N/A ARG 196.A NH2 ASP 168.A OD2 no hydrogen 2.835 N/A ALA 197.A N ALA 193.A O no hydrogen 3.159 N/A LEU 198.A N LEU 194.A O no hydrogen 2.919 N/A GLN 199.A N LEU 195.A O no hydrogen 2.752 N/A SER 200.A N ARG 196.A O no hydrogen 3.035 N/A SER 200.A OG ALA 197.A O no hydrogen 3.471 N/A GLY 201.A N LEU 198.A O no hydrogen 3.249 N/A GLN 202.A N SER 200.A OG no hydrogen 3.213 N/A GLN 202.A NE2 PHE 171.A O no hydrogen 2.565 N/A CYS 203.A N ALA 197.A O no hydrogen 2.980 N/A CYS 203.A SG VAL 178.A O no hydrogen 3.670 N/A CYS 203.A SG GLY 205.A O no hydrogen 2.768 N/A ALA 204.A N VAL 178.A O no hydrogen 2.737 N/A ALA 206.A N ASN 226.A O no hydrogen 3.025 N/A ALA 207.A N VAL 180.A O no hydrogen 3.167 N/A LEU 208.A N ILE 228.A O no hydrogen 3.000 N/A ASP 209.A N ASN 182.A O no hydrogen 3.251 N/A PHE 211.A N GLU 214.A OE1 no hydrogen 2.853 N/A THR 212.A N GLU 191.A OE2 no hydrogen 2.890 N/A THR 212.A OG1 GLU 191.A OE1 no hydrogen 2.900 N/A ARG 219.A NH1 PRO 216.A O no hydrogen 2.997 N/A ALA 220.A N ASP 218.A OD1 no hydrogen 2.954 N/A ASP 223.A N ARG 219.A O no hydrogen 2.998 N/A HIS 224.A N LEU 221.A O no hydrogen 2.916 N/A ASN 226.A N HIS 224.A ND1 no hydrogen 3.301 N/A VAL 227.A N HIS 224.A O no hydrogen 2.915 N/A ILE 228.A N ALA 206.A O no hydrogen 2.901 N/A CYS 230.A N LEU 208.A O no hydrogen 2.920 N/A HIS 232.A ND1 GLU 214.A OE1 no hydrogen 3.076 N/A HIS 232.A ND1 GLU 214.A OE2 no hydrogen 2.841 N/A LEU 233.A N ASP 209.A OD1 no hydrogen 2.730 N/A GLY 234.A N ASP 209.A OD2 no hydrogen 2.787 N/A SER 236.A N LEU 233.A O no hydrogen 2.748 N/A THR 237.A OG1 SER 54.A OG no hydrogen 2.795 N/A GLU 239.A N GLU 239.A OE1 no hydrogen 2.591 N/A ALA 240.A N THR 237.A OG1 no hydrogen 3.135 N/A GLN 241.A N THR 237.A O no hydrogen 3.275 N/A SER 242.A N LYS 238.A O no hydrogen 3.190 N/A ARG 243.A N GLU 239.A O no hydrogen 3.111 N/A ARG 243.A NH2 GLY 50.A O no hydrogen 3.217 N/A CYS 244.A N ALA 240.A O no hydrogen 2.848 N/A CYS 244.A SG THR 47.A OG1 no hydrogen 3.295 N/A CYS 244.A SG ALA 240.A O no hydrogen 3.491 N/A GLY 245.A N GLN 241.A O no hydrogen 3.065 N/A GLU 246.A N SER 242.A O no hydrogen 3.212 N/A GLU 247.A N ARG 243.A O no hydrogen 3.068 N/A ILE 248.A N CYS 244.A O no hydrogen 3.254 N/A VAL 250.A N GLU 246.A O no hydrogen 2.849 N/A GLN 251.A NE2 ASN 46.A O no hydrogen 3.468 N/A PHE 252.A N ILE 248.A O no hydrogen 3.203 N/A VAL 253.A N ALA 249.A O no hydrogen 3.353 N/A ASP 254.A N VAL 250.A O no hydrogen 3.313 N/A