Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x25_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLY 2.A O no hydrogen 3.173 N/A TYR 6.A N TRP 3.A O no hydrogen 3.052 N/A TYR 6.A OH HIS 128.A NE2 no hydrogen 2.885 N/A ILE 7.A N ASN 4.A O no hydrogen 3.206 N/A ASP 8.A N ASN 4.A O no hydrogen 3.273 N/A ASN 9.A N ALA 5.A O no hydrogen 3.228 N/A LEU 10.A N TYR 6.A O no hydrogen 3.229 N/A MET 11.A N ILE 7.A O no hydrogen 2.905 N/A ALA 12.A N ASN 9.A O no hydrogen 3.152 N/A THR 15.A N ASP 13.A OD1 no hydrogen 3.131 N/A THR 15.A OG1 ASP 13.A OD1 no hydrogen 2.289 N/A GLN 17.A N THR 108.A O no hydrogen 2.742 N/A ASP 18.A N THR 108.A O no hydrogen 3.326 N/A ALA 20.A N LEU 106.A O no hydrogen 2.937 N/A ILE 21.A N ALA 32.A O no hydrogen 2.518 N/A VAL 22.A N LEU 104.A O no hydrogen 2.966 N/A GLY 23.A N SER 29.A O no hydrogen 3.009 N/A TYR 24.A N LYS 102.A O no hydrogen 3.243 N/A TYR 24.A OH THR 100.A O no hydrogen 2.990 N/A SER 29.A N GLY 23.A O no hydrogen 3.175 N/A TRP 31.A N ILE 21.A O no hydrogen 2.579 N/A ALA 32.A N ILE 21.A O no hydrogen 3.069 N/A VAL 34.A N ALA 19.A O no hydrogen 3.092 N/A THR 38.A N ASP 18.A OD2 no hydrogen 3.258 N/A PHE 39.A N ASP 18.A OD2 no hydrogen 2.811 N/A ASN 41.A N THR 38.A O no hydrogen 2.841 N/A ILE 42.A N PHE 39.A O no hydrogen 3.173 N/A THR 43.A N GLU 46.A OE1 no hydrogen 3.179 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.026 N/A VAL 47.A N THR 43.A O no hydrogen 2.908 N/A GLY 48.A N PRO 44.A O no hydrogen 2.796 N/A VAL 49.A N ALA 45.A O no hydrogen 3.209 N/A LEU 50.A N GLU 46.A O no hydrogen 3.179 N/A VAL 51.A N VAL 47.A O no hydrogen 3.092 N/A GLY 52.A N VAL 49.A O no hydrogen 3.248 N/A ARG 55.A NE ASP 75.A OD2 no hydrogen 2.847 N/A ARG 55.A NH1 LEU 50.A O no hydrogen 2.649 N/A ARG 55.A NH1 GLY 52.A O no hydrogen 3.046 N/A ARG 55.A NH2 LEU 50.A O no hydrogen 3.071 N/A ARG 55.A NH2 ASP 75.A OD1 no hydrogen 2.603 N/A ARG 55.A NH2 ASP 75.A OD2 no hydrogen 3.398 N/A SER 56.A N ASP 54.A OD1 no hydrogen 3.457 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 3.113 N/A SER 57.A OG ASP 54.A OD1 no hydrogen 3.522 N/A SER 57.A OG ASP 54.A OD2 no hydrogen 2.662 N/A TYR 59.A N SER 56.A O no hydrogen 3.338 N/A ASN 61.A N SER 57.A O no hydrogen 3.272 N/A LEU 63.A N CYS 70.A O no hydrogen 3.327 N/A THR 64.A OG1 GLU 46.A OE2 no hydrogen 3.055 N/A LEU 65.A N GLN 68.A O no hydrogen 2.930 N/A GLY 66.A N GLU 46.A OE1 no hydrogen 2.529 N/A GLY 67.A N GLU 46.A OE2 no hydrogen 2.927 N/A GLN 68.A N LEU 65.A O no hydrogen 3.137 N/A GLN 68.A NE2 LYS 69.A O no hydrogen 3.210 N/A CYS 70.A N LEU 63.A O no hydrogen 2.875 N/A CYS 70.A SG GLN 68.A O no hydrogen 3.238 N/A SER 71.A N ARG 88.A O no hydrogen 2.785 N/A ILE 73.A N ASP 86.A O no hydrogen 3.045 N/A ARG 74.A N ASP 86.A O no hydrogen 3.217 N/A SER 76.A N SER 84.A O no hydrogen 2.686 N/A SER 76.A OG GLU 82.A OE1 no hydrogen 3.451 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 3.374 N/A GLN 79.A N SER 76.A O no hydrogen 3.002 N/A GLU 82.A N GLN 79.A O no hydrogen 3.046 N/A PHE 83.A N GLN 79.A O no hydrogen 2.662 N/A SER 84.A N SER 76.A O no hydrogen 3.226 N/A MET 85.A N VAL 97.A O no hydrogen 2.629 N/A ASP 86.A N ARG 74.A O no hydrogen 2.691 N/A LEU 87.A N VAL 95.A O no hydrogen 2.513 N/A ARG 88.A N SER 71.A O no hydrogen 3.391 N/A THR 89.A N PHE 93.A O no hydrogen 3.027 N/A THR 89.A OG1 PHE 93.A O no hydrogen 3.094 N/A LYS 90.A N LYS 69.A O no hydrogen 3.227 N/A PHE 93.A N THR 89.A OG1 no hydrogen 2.576 N/A ASN 94.A ND2 VAL 113.A O no hydrogen 2.939 N/A VAL 95.A N LEU 87.A O no hydrogen 2.580 N/A THR 96.A N LEU 107.A O no hydrogen 2.894 N/A THR 96.A OG1 ASP 86.A OD1 no hydrogen 2.778 N/A VAL 97.A N MET 85.A O no hydrogen 2.756 N/A THR 98.A N VAL 105.A O no hydrogen 2.845 N/A THR 98.A OG1 VAL 105.A O no hydrogen 3.330 N/A THR 98.A OG1 CYS 122.A O no hydrogen 3.233 N/A LYS 99.A N PHE 83.A O no hydrogen 2.972 N/A THR 100.A N THR 103.A O no hydrogen 2.955 N/A THR 100.A OG1 THR 103.A O no hydrogen 3.143 N/A THR 100.A OG1 THR 103.A OG1 no hydrogen 2.751 N/A THR 100.A OG1 TYR 134.A O no hydrogen 2.692 N/A ASP 101.A N TYR 134.A OXT no hydrogen 3.101 N/A LYS 102.A N THR 100.A OG1 no hydrogen 3.341 N/A LYS 102.A N TYR 134.A O no hydrogen 2.771 N/A THR 103.A N THR 100.A OG1 no hydrogen 2.749 N/A THR 103.A OG1 THR 100.A OG1 no hydrogen 2.751 N/A LEU 104.A N VAL 22.A O no hydrogen 2.653 N/A VAL 105.A N THR 98.A O no hydrogen 2.754 N/A LEU 106.A N ALA 20.A O no hydrogen 2.946 N/A LEU 107.A N THR 96.A O no hydrogen 3.068 N/A THR 108.A N ASP 18.A O no hydrogen 2.944 N/A THR 108.A OG1 GLY 109.A O no hydrogen 3.259 N/A GLY 109.A N ASN 94.A O no hydrogen 3.222 N/A LYS 110.A N THR 15.A O no hydrogen 2.651 N/A VAL 113.A N LYS 110.A O no hydrogen 3.242 N/A GLY 116.A N HIS 114.A ND1 no hydrogen 3.023 N/A ILE 118.A N HIS 114.A O no hydrogen 3.398 N/A ASN 119.A N GLY 115.A O no hydrogen 3.103 N/A ASN 119.A ND2 SER 84.A OG no hydrogen 3.344 N/A ASN 119.A ND2 ASP 86.A OD1 no hydrogen 2.900 N/A LYS 120.A N GLY 116.A O no hydrogen 2.983 N/A LYS 121.A N LEU 117.A O no hydrogen 2.855 N/A CYS 122.A N ILE 118.A O no hydrogen 2.950 N/A CYS 122.A SG THR 96.A O no hydrogen 3.336 N/A CYS 122.A SG THR 98.A OG1 no hydrogen 3.092 N/A CYS 122.A SG VAL 105.A O no hydrogen 3.131 N/A TYR 123.A N ASN 119.A O no hydrogen 2.799 N/A TYR 123.A OH GLY 81.A O no hydrogen 3.398 N/A GLU 124.A N LYS 120.A O no hydrogen 2.980 N/A MET 125.A N LYS 121.A O no hydrogen 3.223 N/A ALA 126.A N CYS 122.A O no hydrogen 3.168 N/A SER 127.A N TYR 123.A O no hydrogen 3.016 N/A SER 127.A OG TYR 123.A O no hydrogen 3.157 N/A HIS 128.A N GLU 124.A O no hydrogen 3.147 N/A HIS 128.A NE2 TYR 6.A OH no hydrogen 2.885 N/A LEU 129.A N MET 125.A O no hydrogen 3.031 N/A ARG 130.A N ALA 126.A O no hydrogen 2.933 N/A ARG 130.A NE LYS 99.A O no hydrogen 3.240 N/A ARG 130.A NH2 LYS 99.A O no hydrogen 2.946 N/A ARG 131.A N SER 127.A O no hydrogen 3.364 N/A SER 132.A N HIS 128.A O no hydrogen 3.161 N/A SER 132.A OG HIS 128.A O no hydrogen 3.123 N/A GLN 133.A N ARG 130.A O no hydrogen 3.019 N/A TYR 134.A N LEU 129.A O no hydrogen 2.836 N/A