Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i50_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASN 2.A OD1 no hydrogen 3.418 N/A ARG 3.A NE ASP 36.A OD2 no hydrogen 3.348 N/A ARG 3.A NH2 ASP 36.A OD1 no hydrogen 3.434 N/A ARG 3.A NH2 ASP 36.A OD2 no hydrogen 2.895 N/A ASP 4.A N ASN 2.A O no hydrogen 2.963 N/A ASP 4.A N CYS 24.A O no hydrogen 2.896 N/A LEU 6.A N THR 26.A O no hydrogen 2.877 N/A GLY 8.A N MET 28.A O no hydrogen 2.825 N/A ALA 12.A N VAL 9.A O no hydrogen 2.996 N/A LEU 17.A N CYS 264.A O no hydrogen 2.761 N/A LEU 19.A N LEU 262.A O no hydrogen 2.952 N/A GLU 20.A N SER 23.A OG no hydrogen 2.871 N/A VAL 25.A N VAL 37.A O no hydrogen 2.726 N/A THR 26.A N ASP 4.A O no hydrogen 2.919 N/A THR 26.A OG1 ASP 36.A OD1 no hydrogen 3.013 N/A MET 28.A N LEU 6.A O no hydrogen 3.330 N/A SER 29.A OG LYS 32.A O no hydrogen 3.283 N/A ILE 35.A N ILE 27.A O no hydrogen 3.242 N/A VAL 37.A N VAL 25.A O no hydrogen 2.838 N/A LYS 38.A N ALA 134.A O no hydrogen 2.811 N/A MET 42.A N ASN 41.A OD1 no hydrogen 2.681 N/A GLU 43.A N LYS 130.A O no hydrogen 3.338 N/A ALA 44.A N VAL 255.A O no hydrogen 3.153 N/A ALA 45.A N ASN 128.A O no hydrogen 2.870 N/A VAL 50.A N GLY 121.A O no hydrogen 2.908 N/A ARG 51.A N GLY 121.A O no hydrogen 3.496 N/A ARG 51.A NE TYR 53.A OH no hydrogen 3.148 N/A ARG 51.A NH2 TYR 53.A OH no hydrogen 2.991 N/A SER 52.A OG GLU 49.A OE2 no hydrogen 3.281 N/A TYR 53.A N ALA 119.A O no hydrogen 3.053 N/A TYR 53.A OH PHE 194.A O no hydrogen 3.030 N/A CYS 54.A N PRO 200.A O no hydrogen 2.793 N/A CYS 54.A SG THR 117.A O no hydrogen 3.643 N/A TYR 55.A N THR 117.A O no hydrogen 3.038 N/A THR 58.A N ALA 114.A O no hydrogen 2.637 N/A THR 58.A OG1 ALA 114.A O no hydrogen 3.165 N/A SER 60.A OG ASP 61.A OD1 no hydrogen 2.721 N/A SER 63.A OG CYS 110.A O no hydrogen 3.491 N/A LYS 65.A N ASP 108.A O no hydrogen 2.819 N/A ALA 67.A N SER 106.A O no hydrogen 3.199 N/A CYS 68.A SG GLY 98.A O no hydrogen 3.768 N/A THR 70.A OG1 PRO 69.A O no hydrogen 2.465 N/A ALA 74.A N SER 106.A OG no hydrogen 2.673 N/A ASN 76.A N ASP 108.A OD2 no hydrogen 2.927 N/A ASN 76.A ND2 ASP 108.A O no hydrogen 3.489 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 2.759 N/A ARG 79.A N ASN 76.A O no hydrogen 2.951 N/A ARG 79.A NE ASP 108.A OD2 no hydrogen 2.812 N/A ARG 79.A NH2 ASP 108.A OD1 no hydrogen 2.661 N/A ALA 80.A N ASP 77.A O no hydrogen 3.199 N/A ASP 81.A N LYS 78.A O no hydrogen 2.723 N/A ALA 83.A N ASP 81.A OD1 no hydrogen 2.929 N/A PHE 84.A N ASP 81.A O no hydrogen 2.945 N/A VAL 85.A N ALA 111.A O no hydrogen 2.770 N/A ARG 87.A N THR 109.A O no hydrogen 2.960 N/A GLY 89.A N ILE 107.A O no hydrogen 2.694 N/A VAL 91.A N GLY 105.A O no hydrogen 3.306 N/A ARG 93.A NH1 ASN 97.A OD1 no hydrogen 3.353 N/A GLY 94.A N ASN 97.A OD1 no hydrogen 2.952 N/A ASN 97.A N GLY 94.A O no hydrogen 2.910 N/A GLY 98.A N TRP 95.A O no hydrogen 3.029 N/A CYS 99.A N GLY 94.A O no hydrogen 3.312 N/A CYS 99.A SG GLY 98.A O no hydrogen 3.336 N/A GLY 103.A N ARG 93.A O no hydrogen 3.187 N/A LYS 104.A NZ ASP 92.A OD1 no hydrogen 2.742 N/A GLY 105.A N VAL 91.A O no hydrogen 2.969 N/A ASP 108.A N LYS 65.A O no hydrogen 2.885 N/A THR 109.A OG1 GLN 226.A OE1 no hydrogen 2.789 N/A CYS 110.A N SER 63.A O no hydrogen 3.074 N/A ALA 111.A N VAL 85.A O no hydrogen 3.137 N/A LYS 112.A N SER 60.A O no hydrogen 2.887 N/A PHE 113.A N ALA 83.A O no hydrogen 2.848 N/A ALA 114.A N THR 58.A O no hydrogen 2.976 N/A CYS 115.A SG THR 117.A O no hydrogen 3.456 N/A SER 116.A N LEU 56.A O no hydrogen 2.984 N/A SER 116.A OG LEU 56.A O no hydrogen 2.926 N/A ALA 119.A N TYR 53.A O no hydrogen 2.552 N/A GLY 121.A N ARG 51.A O no hydrogen 3.082 N/A ARG 122.A N VAL 179.A O no hydrogen 3.252 N/A THR 123.A N ALA 48.A O no hydrogen 3.151 N/A ASN 128.A N LEU 125.A O no hydrogen 3.096 N/A LYS 130.A N GLU 43.A O no hydrogen 2.767 N/A TYR 131.A OH PRO 168.A O no hydrogen 3.006 N/A GLU 132.A N ASN 41.A O no hydrogen 2.506 N/A VAL 133.A N PHE 143.A O no hydrogen 2.689 N/A ILE 135.A N GLY 141.A O no hydrogen 3.091 N/A PHE 136.A N ASP 36.A O no hydrogen 2.628 N/A HIS 138.A N THR 34.A O no hydrogen 3.390 N/A HIS 138.A ND1 THR 34.A OG1 no hydrogen 2.472 N/A ARG 142.A NH1 GLU 132.A OE2 no hydrogen 2.794 N/A THR 146.A N ALA 149.A O no hydrogen 3.467 N/A THR 146.A OG1 ALA 149.A O no hydrogen 3.438 N/A ALA 149.A N THR 146.A OG1 no hydrogen 2.880 N/A LEU 154.A N VAL 162.A O no hydrogen 3.145 N/A LYS 155.A NZ GLU 161.A OE1 no hydrogen 3.266 N/A LEU 156.A N GLY 160.A O no hydrogen 2.577 N/A TYR 159.A N LEU 156.A O no hydrogen 3.341 N/A GLY 160.A N GLY 157.A O no hydrogen 2.916 N/A GLU 161.A N LYS 270.A O no hydrogen 3.489 N/A VAL 162.A N LEU 154.A O no hydrogen 3.259 N/A CYS 166.A SG VAL 164.A O no hydrogen 3.792 N/A CYS 166.A SG ASP 165.A O no hydrogen 2.874 N/A ARG 169.A N GLU 167.A O no hydrogen 2.985 N/A TYR 178.A N VAL 189.A O no hydrogen 3.213 N/A VAL 179.A N ARG 122.A O no hydrogen 2.973 N/A MET 180.A N PHE 187.A O no hydrogen 2.971 N/A THR 181.A OG1 ILE 120.A O no hydrogen 3.483 N/A GLY 183.A N TYR 55.A OH no hydrogen 3.163 N/A PHE 187.A N MET 180.A O no hydrogen 2.718 N/A VAL 189.A N TYR 178.A O no hydrogen 3.152 N/A PHE 194.A N ARG 191.A O no hydrogen 3.239 N/A LEU 197.A N PHE 194.A O no hydrogen 3.210 N/A TRP 201.A N ARG 210.A O no hydrogen 3.063 N/A SER 202.A N SER 52.A O no hydrogen 2.988 N/A SER 202.A OG SER 206.A O no hydrogen 2.885 N/A VAL 208.A N SER 206.A OG no hydrogen 2.982 N/A ARG 210.A N TRP 201.A O no hydrogen 3.316 N/A ASN 211.A ND2 ASN 198.A OD1 no hydrogen 2.967 N/A ASN 211.A ND2 LEU 199.A O no hydrogen 3.157 N/A ARG 212.A NH1 PRO 82.A O no hydrogen 2.967 N/A ARG 212.A NH2 PRO 82.A O no hydrogen 3.441 N/A THR 214.A OG1 ASN 211.A O no hydrogen 2.752 N/A THR 214.A OG1 ARG 212.A O no hydrogen 3.214 N/A LEU 215.A N ARG 212.A O no hydrogen 2.904 N/A MET 216.A N GLU 213.A O no hydrogen 2.970 N/A GLU 217.A N ILE 229.A O no hydrogen 2.780 N/A GLU 219.A N SER 227.A O no hydrogen 2.917 N/A GLN 226.A NE2 GLU 219.A O no hydrogen 2.732 N/A SER 227.A OG GLU 219.A OE1 no hydrogen 2.614 N/A ILE 229.A N GLU 217.A O no hydrogen 3.124 N/A LEU 231.A N LEU 215.A O no hydrogen 2.589 N/A GLN 234.A N TYR 55.A O no hydrogen 3.060 N/A GLN 234.A NE2 GLY 232.A O no hydrogen 2.852 N/A GLU 235.A N SER 233.A OG no hydrogen 3.216 N/A LEU 238.A N GLU 235.A O no hydrogen 3.108 N/A HIS 239.A N GLU 235.A O no hydrogen 2.801 N/A GLN 240.A N GLY 236.A O no hydrogen 3.038 N/A LEU 242.A N HIS 239.A O no hydrogen 2.982 N/A VAL 248.A N THR 186.A O no hydrogen 2.981 N/A SER 251.A OG GLU 249.A OE1 no hydrogen 2.788 N/A SER 252.A OG SER 251.A O no hydrogen 2.497 N/A THR 254.A OG1 SER 251.A O no hydrogen 2.758 N/A LYS 263.A N GLU 167.A O no hydrogen 3.464 N/A CYS 264.A N LEU 17.A O no hydrogen 2.770 N/A ARG 265.A N ASP 165.A O no hydrogen 3.225 N/A ARG 265.A NE ASP 16.A OD1 no hydrogen 2.993 N/A ARG 265.A NH2 ASP 16.A OD1 no hydrogen 2.792 N/A VAL 266.A N VAL 15.A O no hydrogen 2.722 N/A LYS 267.A N THR 163.A O no hydrogen 3.078 N/A MET 268.A N VAL 266.A O no hydrogen 2.937 N/A GLU 269.A N THR 13.A O no hydrogen 3.372 N/A LYS 270.A NZ GLU 269.A OE1 no hydrogen 2.906 N/A LEU 271.A N MET 268.A O no hydrogen 2.783 N/A GLN 272.A N TYR 159.A O no hydrogen 2.930 N/A