Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bb7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.504 N/A ALA 7.A N ASP 3.A O no hydrogen 2.894 N/A ARG 8.A N PRO 4.A O no hydrogen 2.922 N/A ALA 9.A N LEU 5.A O no hydrogen 2.913 N/A GLU 10.A N LEU 6.A O no hydrogen 2.885 N/A LEU 11.A N ALA 7.A O no hydrogen 2.895 N/A ALA 12.A N ARG 8.A O no hydrogen 2.983 N/A LEU 13.A N ALA 9.A O no hydrogen 2.941 N/A LEU 14.A N GLU 10.A O no hydrogen 2.791 N/A SER 15.A N LEU 11.A O no hydrogen 2.944 N/A SER 15.A OG LEU 11.A O no hydrogen 3.283 N/A SER 15.A OG ALA 12.A O no hydrogen 2.317 N/A ILE 16.A N ALA 12.A O no hydrogen 3.003 N/A VAL 17.A N LEU 13.A O no hydrogen 2.886 N/A PHE 18.A N LEU 14.A O no hydrogen 2.874 N/A VAL 19.A N SER 15.A O no hydrogen 2.974 N/A ALA 20.A N ILE 16.A O no hydrogen 2.900 N/A VAL 21.A N VAL 17.A O no hydrogen 2.875 N/A ALA 22.A N PHE 18.A O no hydrogen 2.960 N/A LEU 23.A N VAL 19.A O no hydrogen 2.897 N/A SER 24.A N ALA 20.A O no hydrogen 2.858 N/A SER 24.A OG ALA 20.A O no hydrogen 2.820 N/A SER 24.A OG ASP 55.A OD2 no hydrogen 2.385 N/A ASN 25.A N VAL 21.A O no hydrogen 2.883 N/A GLY 26.A N ALA 22.A O no hydrogen 3.004 N/A LEU 27.A N LEU 23.A O no hydrogen 2.895 N/A VAL 28.A N SER 24.A O no hydrogen 2.853 N/A LEU 29.A N ASN 25.A O no hydrogen 2.929 N/A ALA 30.A N GLY 26.A O no hydrogen 2.951 N/A ALA 31.A N LEU 27.A O no hydrogen 2.902 N/A LEU 32.A N VAL 28.A O no hydrogen 2.863 N/A ALA 33.A N LEU 29.A O no hydrogen 2.914 N/A ALA 42.A N HIS 40.A O no hydrogen 2.586 N/A HIS 50.A N PHE 47.A O no hydrogen 3.425 N/A LEU 53.A N GLY 49.A O no hydrogen 2.886 N/A ALA 54.A N HIS 50.A O no hydrogen 2.963 N/A ASP 55.A N LEU 51.A O no hydrogen 2.884 N/A LEU 56.A N CYS 52.A O no hydrogen 2.849 N/A ALA 57.A N LEU 53.A O no hydrogen 2.991 N/A VAL 58.A N ALA 54.A O no hydrogen 2.898 N/A ALA 59.A N ASP 55.A O no hydrogen 2.798 N/A LEU 60.A N LEU 56.A O no hydrogen 3.027 N/A PHE 61.A N ALA 57.A O no hydrogen 2.936 N/A GLN 62.A N ALA 59.A O no hydrogen 3.301 N/A VAL 63.A N ALA 59.A O no hydrogen 2.880 N/A LEU 64.A N LEU 60.A O no hydrogen 3.057 N/A GLN 66.A N GLN 62.A O no hydrogen 3.288 N/A GLN 66.A NE2 GLU 10.A OE1 no hydrogen 3.492 N/A ALA 68.A N LEU 64.A O no hydrogen 2.933 N/A TRP 69.A N PRO 65.A O no hydrogen 2.787 N/A THR 72.A N LYS 70.A O no hydrogen 2.581 N/A CYS 82.A SG LEU 81.A O no hydrogen 2.987 N/A ARG 83.A NH1 ARG 83.A O no hydrogen 2.779 N/A LYS 86.A NZ CYS 82.A O no hydrogen 3.289 N/A TYR 87.A N ARG 83.A O no hydrogen 3.027 N/A LEU 88.A N VAL 85.A O no hydrogen 3.313 N/A MET 90.A N LYS 86.A O no hydrogen 3.010 N/A VAL 91.A N TYR 87.A O no hydrogen 2.887 N/A GLY 92.A N LEU 88.A O no hydrogen 2.829 N/A MET 93.A N GLN 89.A O no hydrogen 3.079 N/A TYR 94.A N MET 90.A O no hydrogen 2.939 N/A ALA 95.A N VAL 91.A O no hydrogen 2.787 N/A SER 96.A N GLY 92.A O no hydrogen 2.888 N/A SER 97.A N MET 93.A O no hydrogen 3.120 N/A TYR 98.A N TYR 94.A O no hydrogen 2.748 N/A MET 99.A N ALA 95.A O no hydrogen 2.813 N/A ILE 100.A N SER 96.A O no hydrogen 3.006 N/A LEU 101.A N SER 97.A O no hydrogen 2.853 N/A ALA 102.A N TYR 98.A O no hydrogen 2.748 N/A MET 103.A N MET 99.A O no hydrogen 2.865 N/A THR 104.A N ILE 100.A O no hydrogen 2.934 N/A THR 104.A OG1 LEU 101.A O no hydrogen 2.052 N/A LEU 105.A N LEU 101.A O no hydrogen 2.802 N/A ASP 106.A N ALA 102.A O no hydrogen 2.819 N/A ARG 107.A N MET 103.A O no hydrogen 2.885 N/A ARG 107.A NE MET 103.A O no hydrogen 3.091 N/A HIS 108.A N THR 104.A O no hydrogen 2.794 N/A ARG 109.A N LEU 105.A O no hydrogen 2.804 N/A ALA 110.A N ASP 106.A O no hydrogen 2.932 N/A ILE 111.A N ARG 107.A O no hydrogen 2.904 N/A CYS 112.A N HIS 108.A O no hydrogen 2.430 N/A VAL 117.A N ARG 113.A O no hydrogen 3.119 N/A ALA 118.A N PRO 114.A O no hydrogen 2.900 N/A TRP 119.A N VAL 115.A O no hydrogen 2.882 N/A ALA 120.A N LEU 116.A O no hydrogen 2.834 N/A PHE 121.A N VAL 117.A O no hydrogen 2.987 N/A SER 122.A N ALA 118.A O no hydrogen 2.885 N/A SER 122.A OG TRP 119.A O no hydrogen 2.338 N/A LEU 123.A N TRP 119.A O no hydrogen 2.952 N/A LEU 123.A N ALA 120.A O no hydrogen 3.102 N/A SER 126.A OG LEU 123.A O no hydrogen 2.207 N/A LEU 127.A N LEU 123.A O no hydrogen 2.980 N/A LEU 127.A N LEU 124.A O no hydrogen 3.179 N/A PHE 131.A N LEU 127.A O no hydrogen 2.861 N/A ILE 132.A N PRO 128.A O no hydrogen 3.007 N/A GLN 135.A N GLN 135.A OE1 no hydrogen 2.619 N/A ASN 137.A ND2 THR 145.A OG1 no hydrogen 3.058 N/A VAL 138.A N ASP 146.A O no hydrogen 3.312 N/A GLY 140.A N VAL 144.A O no hydrogen 2.788 N/A GLY 141.A N VAL 144.A O no hydrogen 3.420 N/A SER 142.A OG GLY 141.A O no hydrogen 2.640 N/A SER 142.A OG SER 142.A O no hydrogen 2.466 N/A CYS 147.A SG GLN 135.A O no hydrogen 3.399 N/A CYS 147.A SG ASN 137.A OD1 no hydrogen 3.761 N/A CYS 150.A SG ARG 136.A O no hydrogen 3.136 N/A CYS 150.A SG TRP 148.A O no hydrogen 3.739 N/A GLY 156.A N GLU 153.A O no hydrogen 2.598 N/A THR 162.A OG1 TYR 160.A O no hydrogen 3.167 N/A TRP 163.A N TYR 160.A O no hydrogen 3.250 N/A ALA 165.A N VAL 161.A O no hydrogen 2.823 N/A LEU 166.A N THR 162.A O no hydrogen 2.909 N/A MET 167.A N TRP 163.A O no hydrogen 2.890 N/A VAL 168.A N ILE 164.A O no hydrogen 2.916 N/A PHE 169.A N ALA 165.A O no hydrogen 2.798 N/A VAL 170.A N LEU 166.A O no hydrogen 2.876 N/A ALA 171.A N MET 167.A O no hydrogen 2.980 N/A THR 173.A OG1 VAL 170.A O no hydrogen 2.188 N/A LEU 174.A N VAL 170.A O no hydrogen 3.075 N/A GLY 175.A N ALA 171.A O no hydrogen 2.904 N/A ILE 176.A N PRO 172.A O no hydrogen 2.850 N/A ALA 177.A N THR 173.A O no hydrogen 2.934 N/A ALA 178.A N LEU 174.A O no hydrogen 2.789 N/A CYS 179.A N GLY 175.A O no hydrogen 2.936 N/A CYS 179.A SG GLY 175.A O no hydrogen 3.851 N/A CYS 179.A SG ILE 176.A O no hydrogen 2.938 N/A GLN 180.A N ILE 176.A O no hydrogen 2.925 N/A GLN 180.A NE2 ALA 177.A O no hydrogen 3.070 N/A VAL 181.A N ALA 177.A O no hydrogen 2.952 N/A LEU 182.A N ALA 178.A O no hydrogen 2.903 N/A ILE 183.A N CYS 179.A O no hydrogen 2.946 N/A PHE 184.A N GLN 180.A O no hydrogen 2.901 N/A ARG 185.A N VAL 181.A O no hydrogen 2.919 N/A GLU 186.A N ILE 183.A O no hydrogen 3.016 N/A HIS 188.A ND1 HIS 188.A O no hydrogen 2.896 N/A SER 190.A OG ALA 189.A O no hydrogen 2.514 N/A LYS 196.A N ALA 192.A O no hydrogen 2.963 N/A THR 197.A N ALA 193.A O no hydrogen 2.890 N/A THR 197.A OG1 ALA 193.A O no hydrogen 3.149 N/A THR 197.A OG1 VAL 194.A O no hydrogen 3.279 N/A VAL 198.A N VAL 194.A O no hydrogen 2.994 N/A ARG 199.A N LYS 196.A O no hydrogen 3.176 N/A THR 201.A OG1 THR 197.A O no hydrogen 3.015 N/A THR 201.A OG1 VAL 198.A O no hydrogen 2.604 N/A LEU 202.A N VAL 198.A O no hydrogen 3.000 N/A VAL 203.A N ARG 199.A O no hydrogen 2.849 N/A ILE 204.A N MET 200.A O no hydrogen 2.907 N/A VAL 205.A N THR 201.A O no hydrogen 3.074 N/A VAL 206.A N LEU 202.A O no hydrogen 2.936 N/A VAL 207.A N VAL 203.A O no hydrogen 2.890 N/A TYR 208.A N ILE 204.A O no hydrogen 2.952 N/A VAL 209.A N VAL 205.A O no hydrogen 2.983 N/A LEU 210.A N VAL 206.A O no hydrogen 2.853 N/A CYS 211.A N VAL 207.A O no hydrogen 2.849 N/A CYS 211.A SG VAL 207.A O no hydrogen 2.944 N/A TRP 212.A N TYR 208.A O no hydrogen 3.024 N/A ALA 213.A N LEU 210.A O no hydrogen 3.116 N/A LEU 217.A N ALA 213.A O no hydrogen 2.960 N/A VAL 218.A N PRO 214.A O no hydrogen 2.835 N/A GLN 219.A N PHE 215.A O no hydrogen 2.883 N/A LEU 220.A N PHE 216.A O no hydrogen 2.926 N/A TRP 221.A N LEU 217.A O no hydrogen 2.927 N/A ALA 222.A N VAL 218.A O no hydrogen 2.854 N/A ALA 223.A N GLN 219.A O no hydrogen 2.888 N/A TRP 224.A N LEU 220.A O no hydrogen 2.946 N/A LEU 230.A N ASP 225.A O no hydrogen 3.056 N/A VAL 236.A N ALA 233.A O no hydrogen 3.211 N/A LEU 238.A N PRO 234.A O no hydrogen 2.918 N/A MET 239.A N PHE 235.A O no hydrogen 2.980 N/A LEU 240.A N VAL 236.A O no hydrogen 2.852 N/A LEU 241.A N LEU 237.A O no hydrogen 2.848 N/A ALA 242.A N LEU 238.A O no hydrogen 2.880 N/A SER 243.A N MET 239.A O no hydrogen 2.935 N/A LEU 244.A N LEU 240.A O no hydrogen 2.770 N/A ASN 245.A N LEU 241.A O no hydrogen 2.892 N/A SER 246.A N ASN 245.A OD1 no hydrogen 2.333 N/A SER 246.A OG ALA 242.A O no hydrogen 3.366 N/A SER 246.A OG ASN 245.A OD1 no hydrogen 2.525 N/A CYS 247.A N SER 243.A O no hydrogen 2.816 N/A CYS 247.A N LEU 244.A O no hydrogen 3.412 N/A CYS 247.A SG SER 243.A O no hydrogen 3.364 N/A CYS 247.A SG LEU 244.A O no hydrogen 3.135 N/A THR 248.A N LEU 244.A O no hydrogen 2.797 N/A THR 248.A OG1 LEU 244.A O no hydrogen 2.591 N/A THR 248.A OG1 ASN 245.A O no hydrogen 3.384 N/A ASN 249.A N ASN 245.A O no hydrogen 3.016 N/A ASN 249.A ND2 ASN 245.A O no hydrogen 2.480 N/A TRP 251.A N CYS 247.A O no hydrogen 3.091 N/A ILE 252.A N THR 248.A O no hydrogen 2.316 N/A TYR 253.A N ASN 249.A O no hydrogen 2.820 N/A ALA 254.A N PRO 250.A O no hydrogen 2.821 N/A SER 255.A N TRP 251.A O no hydrogen 2.843 N/A SER 255.A OG ILE 252.A O no hydrogen 2.255 N/A PHE 256.A N ILE 252.A O no hydrogen 3.027 N/A SER 257.A OG PHE 256.A O no hydrogen 2.783 N/A SER 259.A N SER 257.A OG no hydrogen 3.175 N/A SER 259.A OG SER 257.A OG no hydrogen 3.196 N/A SER 262.A N SER 258.A O no hydrogen 2.890 N/A GLU 263.A N SER 259.A O no hydrogen 2.948 N/A LEU 264.A N VAL 260.A O no hydrogen 2.893 N/A ARG 265.A N SER 261.A O no hydrogen 2.911 N/A SER 266.A N SER 262.A O no hydrogen 2.847 N/A LEU 267.A N GLU 263.A O no hydrogen 2.966 N/A