Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo5_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 3.A OD1 no hydrogen 3.334 N/A ASN 6.A ND2 GLN 17.A OE1 no hydrogen 3.422 N/A ASN 6.A ND2 TYR 120.A O no hydrogen 2.983 N/A SER 7.A OG LEU 119.A O no hydrogen 3.122 N/A SER 7.A OG ASN 121.A OD1 no hydrogen 3.170 N/A SER 10.A OG ARG 14.A O no hydrogen 2.806 N/A GLY 13.A N SER 10.A O no hydrogen 3.413 N/A ARG 14.A N SER 10.A OG no hydrogen 3.406 N/A ARG 14.A NH2 ASP 12.A OD1 no hydrogen 3.512 N/A PHE 16.A N ASN 15.A OD1 no hydrogen 3.229 N/A GLU 19.A N ASN 15.A O no hydrogen 3.093 N/A TYR 20.A N PHE 16.A O no hydrogen 2.723 N/A ALA 21.A N GLN 17.A O no hydrogen 3.093 N/A VAL 22.A N VAL 18.A O no hydrogen 3.265 N/A VAL 22.A N GLU 19.A O no hydrogen 3.158 N/A LYS 23.A N TYR 20.A O no hydrogen 3.035 N/A ALA 24.A N ALA 21.A O no hydrogen 3.072 N/A GLU 26.A N VAL 22.A O no hydrogen 3.102 N/A ASN 27.A N ALA 24.A O no hydrogen 3.155 N/A GLY 28.A N VAL 25.A O no hydrogen 3.118 N/A THR 30.A OG1 GLU 45.A OE2 no hydrogen 3.153 N/A SER 31.A N THR 159.A O no hydrogen 2.997 N/A SER 31.A OG ALA 43.A O no hydrogen 3.547 N/A ILE 32.A N ALA 43.A O no hydrogen 3.021 N/A GLY 33.A N ALA 157.A O no hydrogen 3.036 N/A ILE 34.A N VAL 41.A O no hydrogen 3.018 N/A CYS 36.A N GLY 39.A O no hydrogen 2.893 N/A CYS 36.A SG ILE 34.A O no hydrogen 3.661 N/A VAL 40.A N CYS 213.A O no hydrogen 3.195 N/A VAL 41.A N ILE 34.A O no hydrogen 3.195 N/A PHE 42.A N SER 211.A O no hydrogen 3.298 N/A ALA 43.A N ILE 32.A O no hydrogen 3.234 N/A GLU 45.A N THR 30.A O no hydrogen 3.121 N/A LYS 46.A N GLU 207.A O no hydrogen 3.163 N/A LYS 46.A NZ VAL 54.A O no hydrogen 3.076 N/A ILE 48.A N ASP 205.A O no hydrogen 2.943 N/A LEU 53.A N SER 50.A O no hydrogen 3.468 N/A GLN 62.A N CYS 70.A O no hydrogen 3.076 N/A VAL 64.A N ILE 68.A O no hydrogen 2.875 N/A ILE 68.A N VAL 64.A O no hydrogen 3.104 N/A GLY 69.A N GLY 133.A O no hydrogen 3.261 N/A CYS 70.A N GLN 62.A O no hydrogen 3.143 N/A CYS 70.A SG ILE 68.A O no hydrogen 4.049 N/A VAL 71.A N ILE 131.A O no hydrogen 3.045 N/A SER 73.A N SER 129.A O no hydrogen 3.069 N/A SER 73.A OG THR 29.A O no hydrogen 2.833 N/A LEU 75.A N GLY 127.A O no hydrogen 3.329 N/A GLY 79.A N LEU 75.A O no hydrogen 3.157 N/A ARG 80.A N ILE 76.A O no hydrogen 3.054 N/A HIS 81.A N PRO 77.A O no hydrogen 2.940 N/A LEU 82.A N ASP 78.A O no hydrogen 2.990 N/A VAL 83.A N GLY 79.A O no hydrogen 2.989 N/A ASN 84.A N ARG 80.A O no hydrogen 2.966 N/A ARG 85.A N HIS 81.A O no hydrogen 3.085 N/A GLY 86.A N LEU 82.A O no hydrogen 3.154 N/A ARG 87.A N VAL 83.A O no hydrogen 2.972 N/A ARG 87.A N ASN 84.A O no hydrogen 3.198 N/A GLU 88.A N ASN 84.A O no hydrogen 3.394 N/A GLU 89.A N ARG 85.A O no hydrogen 3.212 N/A ALA 90.A N GLY 86.A O no hydrogen 3.011 N/A ALA 91.A N ARG 87.A O no hydrogen 3.128 N/A SER 92.A N GLU 88.A O no hydrogen 3.052 N/A SER 92.A OG GLU 88.A O no hydrogen 2.906 N/A PHE 93.A N GLU 89.A O no hydrogen 3.166 N/A LYS 94.A N ALA 90.A O no hydrogen 3.138 N/A LYS 95.A N ALA 91.A O no hydrogen 2.914 N/A LEU 96.A N SER 92.A O no hydrogen 3.004 N/A LEU 96.A N PHE 93.A O no hydrogen 3.240 N/A TYR 97.A N PHE 93.A O no hydrogen 3.026 N/A THR 99.A OG1 PRO 100.A O no hydrogen 3.380 N/A ILE 101.A N ASP 65.A OD2 no hydrogen 3.192 N/A PHE 106.A N PRO 102.A O no hydrogen 2.901 N/A ALA 107.A N ILE 103.A O no hydrogen 3.124 N/A ASP 108.A N PRO 104.A O no hydrogen 3.164 N/A ARG 109.A N ALA 105.A O no hydrogen 3.245 N/A LEU 110.A N PHE 106.A O no hydrogen 3.154 N/A GLY 111.A N ALA 107.A O no hydrogen 2.938 N/A GLN 112.A N ASP 108.A O no hydrogen 3.043 N/A VAL 114.A N LEU 110.A O no hydrogen 3.184 N/A GLN 115.A N GLY 111.A O no hydrogen 2.911 N/A ALA 116.A N GLN 112.A O no hydrogen 2.907 N/A ALA 116.A N TYR 113.A O no hydrogen 3.219 N/A THR 118.A N GLN 115.A O no hydrogen 3.443 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.904 N/A LEU 119.A N ALA 116.A O no hydrogen 3.392 N/A TYR 120.A N ALA 116.A O no hydrogen 3.332 N/A GLY 127.A N ASP 78.A OD1 no hydrogen 3.134 N/A SER 129.A N SER 73.A O no hydrogen 3.253 N/A SER 129.A OG LEU 145.A O no hydrogen 3.261 N/A THR 130.A N LEU 145.A O no hydrogen 3.272 N/A ILE 131.A N VAL 71.A O no hydrogen 2.776 N/A PHE 132.A N TYR 143.A O no hydrogen 3.026 N/A GLY 133.A N GLY 69.A O no hydrogen 3.259 N/A GLY 134.A N HIS 141.A O no hydrogen 3.104 N/A ASP 136.A N GLY 139.A O no hydrogen 3.186 N/A GLY 139.A N ASP 136.A O no hydrogen 3.234 N/A HIS 141.A N GLY 134.A O no hydrogen 2.985 N/A TYR 143.A N PHE 132.A O no hydrogen 2.912 N/A LEU 145.A N THR 130.A O no hydrogen 2.970 N/A GLU 146.A N SER 150.A O no hydrogen 2.924 N/A GLY 149.A N GLU 146.A O no hydrogen 3.137 N/A ALA 157.A N GLY 33.A O no hydrogen 3.087 N/A THR 159.A N SER 31.A O no hydrogen 3.000 N/A GLY 162.A N THR 30.A OG1 no hydrogen 3.024 N/A ARG 163.A NE GLY 160.A O no hydrogen 2.746 N/A ARG 163.A NH2 GLY 160.A O no hydrogen 3.227 N/A GLN 164.A NE2 LYS 161.A O no hydrogen 3.450 N/A SER 165.A OG LEU 196.A O no hydrogen 3.310 N/A SER 165.A OG ASP 200.A OD2 no hydrogen 3.258 N/A ALA 166.A N GLY 162.A O no hydrogen 3.497 N/A LYS 167.A N ARG 163.A O no hydrogen 2.919 N/A GLU 169.A N ALA 166.A O no hydrogen 3.269 N/A LEU 170.A N ALA 166.A O no hydrogen 3.196 N/A LYS 172.A N ALA 168.A O no hydrogen 3.341 N/A LEU 173.A N LEU 170.A O no hydrogen 3.138 N/A VAL 174.A N LEU 170.A O no hydrogen 3.158 N/A HIS 177.A N LEU 173.A O no hydrogen 2.978 N/A ARG 184.A NH1 GLU 217.A OE2 no hydrogen 3.250 N/A GLU 185.A N SER 182.A O no hydrogen 2.924 N/A ALA 186.A N SER 182.A O no hydrogen 2.982 N/A LYS 188.A N GLU 185.A O no hydrogen 3.278 N/A ALA 190.A N ALA 186.A O no hydrogen 2.949 N/A ALA 191.A N VAL 187.A O no hydrogen 3.343 N/A LYS 192.A N LYS 188.A O no hydrogen 3.242 N/A ILE 194.A N ALA 191.A O no hydrogen 3.280 N/A TYR 195.A N ALA 191.A O no hydrogen 3.389 N/A LEU 196.A N LYS 192.A O no hydrogen 3.257 N/A ALA 197.A N ILE 193.A O no hydrogen 3.107 N/A GLU 207.A N LYS 46.A O no hydrogen 2.777 N/A SER 211.A N PHE 42.A O no hydrogen 3.444 N/A SER 211.A OG HIS 222.A NE2 no hydrogen 3.231 N/A TRP 212.A N LYS 223.A O no hydrogen 3.294 N/A CYS 213.A N VAL 40.A O no hydrogen 3.364 N/A CYS 213.A SG HIS 67.A O no hydrogen 3.209 N/A SER 214.A N THR 218.A OG1 no hydrogen 3.402 N/A LEU 215.A N ASP 38.A O no hydrogen 3.026 N/A SER 216.A OG GLU 217.A OE1 no hydrogen 3.527 N/A THR 218.A N SER 214.A O no hydrogen 3.281 N/A THR 218.A OG1 SER 214.A O no hydrogen 2.885 N/A THR 218.A OG1 LEU 221.A O no hydrogen 2.936 N/A GLY 220.A N SER 214.A O no hydrogen 2.824 N/A HIS 222.A N ARG 66.A O no hydrogen 3.082 N/A LYS 223.A N TRP 212.A O no hydrogen 3.133 N/A VAL 225.A N ILE 210.A O no hydrogen 3.193 N/A GLN 231.A N GLY 227.A O no hydrogen 3.182 N/A GLU 232.A N ASP 228.A O no hydrogen 2.827 N/A GLU 232.A N LEU 229.A O no hydrogen 3.240 N/A ALA 233.A N LEU 229.A O no hydrogen 3.353 N/A ILE 234.A N LEU 230.A O no hydrogen 3.168 N/A ASP 235.A N GLN 231.A O no hydrogen 3.134 N/A PHE 236.A N GLU 232.A O no hydrogen 3.069 N/A ALA 237.A N ALA 233.A O no hydrogen 3.030 N/A GLN 238.A N ILE 234.A O no hydrogen 3.188 N/A LYS 239.A N ASP 235.A O no hydrogen 3.381 N/A GLU 240.A N ALA 237.A O no hydrogen 3.125 N/A