Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3re1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 25.A O no hydrogen 3.501 N/A ARG 4.A N ASN 176.A OD1 no hydrogen 2.671 N/A LEU 5.A N PHE 27.A O no hydrogen 3.341 N/A LEU 6.A N GLY 177.A O no hydrogen 2.911 N/A LEU 7.A N SER 29.A O no hydrogen 3.085 N/A THR 8.A OG1 VAL 179.A O no hydrogen 2.838 N/A ARG 9.A NH1 ALA 230.A O no hydrogen 3.056 N/A SER 14.A N PRO 10.A O no hydrogen 2.917 N/A SER 14.A OG PRO 10.A O no hydrogen 3.369 N/A SER 14.A OG ALA 11.A O no hydrogen 3.519 N/A SER 14.A OG SER 30.A OG no hydrogen 3.200 N/A ALA 15.A N ALA 11.A O no hydrogen 3.031 N/A ALA 16.A N GLU 12.A O no hydrogen 3.105 N/A LEU 17.A N GLU 13.A O no hydrogen 3.051 N/A ALA 18.A N SER 14.A O no hydrogen 2.298 N/A ARG 19.A N ALA 15.A O no hydrogen 3.180 N/A VAL 20.A N ALA 16.A O no hydrogen 3.013 N/A LEU 21.A N LEU 17.A O no hydrogen 2.949 N/A ALA 22.A N ALA 18.A O no hydrogen 2.758 N/A ASP 23.A N ARG 19.A O no hydrogen 2.961 N/A ALA 24.A N LEU 21.A O no hydrogen 2.919 N/A GLY 25.A N ALA 22.A O no hydrogen 2.823 N/A ILE 26.A N LEU 21.A O no hydrogen 3.314 N/A SER 29.A N LEU 5.A O no hydrogen 3.116 N/A SER 30.A OG SER 14.A OG no hydrogen 3.200 N/A LEU 31.A N LEU 7.A O no hydrogen 2.940 N/A LEU 33.A N THR 8.A O no hydrogen 2.644 N/A GLU 35.A N TYR 157.A O no hydrogen 3.108 N/A GLU 37.A N ARG 155.A O no hydrogen 2.822 N/A LEU 39.A N LEU 153.A O no hydrogen 3.350 N/A ARG 46.A NH1 GLU 75.A OE2 no hydrogen 2.835 N/A SER 47.A N ALA 44.A O no hydrogen 3.088 N/A ILE 48.A N ALA 44.A O no hydrogen 3.018 N/A PHE 50.A N ARG 46.A O no hydrogen 3.384 N/A GLU 51.A N SER 47.A O no hydrogen 2.974 N/A LEU 52.A N ILE 49.A O no hydrogen 3.412 N/A ASN 54.A N GLU 51.A O no hydrogen 2.629 N/A ASN 54.A ND2 GLU 51.A OE1 no hydrogen 3.147 N/A TYR 55.A N LEU 52.A O no hydrogen 3.069 N/A TYR 55.A OH ASP 149.A OD2 no hydrogen 3.352 N/A SER 56.A N ARG 124.A O no hydrogen 3.055 N/A VAL 58.A N PRO 84.A O no hydrogen 3.103 N/A ILE 59.A N LEU 126.A O no hydrogen 2.837 N/A VAL 60.A N PHE 86.A O no hydrogen 2.972 N/A VAL 61.A N MET 128.A O no hydrogen 3.290 N/A SER 62.A OG TYR 154.A OH no hydrogen 2.269 N/A ALA 65.A N SER 62.A OG no hydrogen 3.163 N/A ALA 66.A N SER 62.A O no hydrogen 2.981 N/A ARG 67.A N LYS 63.A O no hydrogen 2.962 N/A LEU 68.A N PRO 64.A O no hydrogen 3.080 N/A ALA 69.A N ALA 65.A O no hydrogen 2.820 N/A ILE 70.A N ALA 66.A O no hydrogen 3.009 N/A GLU 71.A N ARG 67.A O no hydrogen 3.451 N/A LEU 72.A N ALA 69.A O no hydrogen 2.800 N/A ILE 73.A N ALA 69.A O no hydrogen 3.075 N/A ASP 74.A N ILE 70.A O no hydrogen 2.955 N/A GLU 75.A N LEU 72.A O no hydrogen 3.072 N/A VAL 76.A N LEU 72.A O no hydrogen 3.197 N/A TRP 77.A N ILE 73.A O no hydrogen 2.686 N/A TRP 77.A NE1 ILE 49.A O no hydrogen 2.984 N/A TRP 85.A N ASP 102.A O no hydrogen 3.199 N/A PHE 86.A N VAL 58.A O no hydrogen 2.840 N/A SER 87.A N SER 104.A O no hydrogen 3.203 N/A SER 87.A OG GLY 89.A O no hydrogen 3.059 N/A THR 92.A OG1 GLY 89.A O no hydrogen 3.143 N/A GLY 93.A N GLY 89.A O no hydrogen 3.151 N/A GLN 94.A N SER 90.A O no hydrogen 2.950 N/A GLN 94.A NE2 GLN 94.A O no hydrogen 3.150 N/A LEU 96.A N THR 92.A O no hydrogen 3.286 N/A LEU 97.A N GLY 93.A O no hydrogen 2.865 N/A ASP 98.A N GLN 94.A O no hydrogen 2.694 N/A TYR 99.A N LEU 96.A O no hydrogen 3.187 N/A TYR 99.A OH ASP 74.A OD1 no hydrogen 2.793 N/A GLY 100.A N LEU 97.A O no hydrogen 3.086 N/A LEU 101.A N LEU 96.A O no hydrogen 3.134 N/A ALA 103.A N LEU 101.A O no hydrogen 2.735 N/A SER 104.A N TRP 85.A O no hydrogen 2.999 N/A ASP 110.A N ALA 107.A O no hydrogen 3.223 N/A HIS 111.A N LEU 108.A O no hydrogen 2.878 N/A ARG 113.A NH2 ASP 102.A OD1 no hydrogen 3.361 N/A LYS 115.A N HIS 111.A O no hydrogen 2.926 N/A GLN 116.A N PRO 112.A O no hydrogen 2.935 N/A ILE 118.A N LEU 114.A O no hydrogen 3.166 N/A ILE 118.A N LYS 115.A O no hydrogen 3.134 N/A ALA 119.A N GLN 116.A O no hydrogen 3.216 N/A VAL 120.A N ILE 118.A O no hydrogen 2.893 N/A SER 123.A OG ILE 118.A O no hydrogen 3.183 N/A ARG 124.A NH2 ASP 149.A OD2 no hydrogen 2.851 N/A VAL 125.A N GLY 147.A O no hydrogen 2.754 N/A LEU 126.A N ALA 57.A O no hydrogen 2.912 N/A ILE 127.A N ASP 149.A O no hydrogen 2.886 N/A MET 128.A N ILE 59.A O no hydrogen 2.831 N/A ARG 129.A N LEU 151.A O no hydrogen 3.345 N/A GLU 139.A N GLU 135.A O no hydrogen 2.918 N/A GLN 140.A N LEU 136.A O no hydrogen 2.788 N/A LEU 141.A N LEU 137.A O no hydrogen 2.877 N/A ARG 142.A N ALA 138.A O no hydrogen 2.809 N/A ARG 142.A NH1 GLU 139.A OE2 no hydrogen 3.096 N/A ARG 142.A NH2 VAL 148.A O no hydrogen 3.272 N/A GLU 143.A N GLU 139.A O no hydrogen 2.926 N/A ARG 144.A N GLN 140.A O no hydrogen 3.306 N/A ARG 144.A N LEU 141.A O no hydrogen 2.990 N/A ARG 144.A NH1 LEU 109.A O no hydrogen 3.478 N/A GLY 145.A N ARG 142.A O no hydrogen 2.821 N/A VAL 146.A N LEU 141.A O no hydrogen 3.043 N/A GLY 147.A N SER 123.A O no hydrogen 3.374 N/A ASP 149.A N VAL 125.A O no hydrogen 3.133 N/A TYR 150.A OH GLU 135.A OE1 no hydrogen 2.630 N/A LEU 151.A N ILE 127.A O no hydrogen 2.893 N/A LEU 153.A N ARG 129.A O no hydrogen 2.782 N/A TYR 154.A OH SER 62.A OG no hydrogen 2.269 N/A ARG 155.A N GLU 37.A O no hydrogen 2.931 N/A TYR 157.A N GLU 35.A O no hydrogen 3.419 N/A THR 165.A N ALA 162.A O no hydrogen 3.139 N/A THR 165.A OG1 ALA 162.A O no hydrogen 2.582 N/A GLN 168.A N GLY 164.A O no hydrogen 3.267 N/A ARG 169.A NE SER 29.A OG no hydrogen 2.597 N/A ARG 169.A NH2 SER 29.A OG no hydrogen 2.936 N/A VAL 170.A N LEU 166.A O no hydrogen 3.062 N/A GLU 171.A N LEU 167.A O no hydrogen 2.985 N/A VAL 172.A N GLN 168.A O no hydrogen 3.179 N/A GLU 173.A N ARG 169.A O no hydrogen 3.323 N/A ARG 174.A N GLU 171.A O no hydrogen 2.920 N/A LEU 175.A N VAL 170.A O no hydrogen 2.861 N/A ASN 176.A N ARG 4.A O no hydrogen 3.135 N/A ASN 176.A ND2 ALA 2.A O no hydrogen 2.961 N/A LEU 178.A N PRO 204.A O no hydrogen 2.808 N/A VAL 179.A N LEU 6.A O no hydrogen 3.025 N/A VAL 180.A N PHE 206.A O no hydrogen 3.210 N/A GLY 185.A N SER 182.A O no hydrogen 3.148 N/A PHE 186.A N SER 182.A O no hydrogen 3.042 N/A GLU 187.A N GLY 183.A O no hydrogen 2.982 N/A LEU 190.A N PHE 186.A O no hydrogen 3.213 N/A ALA 193.A N LEU 189.A O no hydrogen 2.664 N/A GLY 194.A N GLN 191.A O no hydrogen 2.495 N/A SER 196.A N ALA 193.A O no hydrogen 3.036 N/A TRP 197.A N GLY 194.A O no hydrogen 3.064 N/A TRP 197.A NE1 ALA 219.A O no hydrogen 2.969 N/A ASP 199.A N SER 196.A O no hydrogen 3.128 N/A ALA 201.A N TRP 197.A O no hydrogen 2.904 N/A GLY 202.A N ASP 199.A O no hydrogen 3.284 N/A LEU 203.A N LEU 200.A O no hydrogen 2.973 N/A LEU 205.A N ASN 223.A O no hydrogen 2.890 N/A PHE 206.A N LEU 178.A O no hydrogen 2.655 N/A VAL 207.A N ILE 225.A O no hydrogen 2.914 N/A ALA 213.A N SER 209.A O no hydrogen 2.724 N/A SER 214.A N PRO 210.A O no hydrogen 2.780 N/A LEU 215.A N ARG 211.A O no hydrogen 3.312 N/A ALA 216.A N VAL 212.A O no hydrogen 3.144 N/A GLN 217.A N ALA 213.A O no hydrogen 2.982 N/A ALA 218.A N SER 214.A O no hydrogen 3.226 N/A ALA 219.A N LEU 215.A O no hydrogen 3.305 N/A GLY 220.A N GLN 217.A O no hydrogen 3.069 N/A ALA 221.A N ALA 216.A O no hydrogen 3.161 N/A ARG 222.A N ALA 201.A O no hydrogen 3.078 N/A ARG 222.A NH2 PRO 198.A O no hydrogen 2.555 N/A ILE 225.A N LEU 205.A O no hydrogen 2.634 N/A CYS 227.A N VAL 207.A O no hydrogen 2.929 N/A CYS 227.A SG VAL 207.A O no hydrogen 3.608 N/A CYS 227.A SG ILE 225.A O no hydrogen 3.922 N/A GLY 229.A N PRO 208.A O no hydrogen 2.951 N/A GLY 229.A N CYS 227.A O no hydrogen 2.904 N/A LEU 235.A N SER 231.A O no hydrogen 3.344 N/A LEU 235.A N ALA 232.A O no hydrogen 2.992 N/A LEU 236.A N ALA 232.A O no hydrogen 3.026 N/A ALA 237.A N ALA 233.A O no hydrogen 2.847 N/A ALA 238.A N ALA 234.A O no hydrogen 3.233 N/A ALA 238.A N LEU 235.A O no hydrogen 2.766 N/A LEU 239.A N LEU 235.A O no hydrogen 2.815 N/A ARG 240.A N LEU 236.A O no hydrogen 2.905 N/A ASP 241.A N ALA 237.A O no hydrogen 3.221 N/A GLN 242.A N LEU 239.A O no hydrogen 2.773 N/A LYS 248.A NZ LEU 175.A O no hydrogen 2.473 N/A TYR 250.A OH GLU 171.A OE2 no hydrogen 2.749 N/A