Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2giu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 1.A O no hydrogen 2.831 N/A SER 5.A N ASP 2.A O no hydrogen 2.846 N/A LEU 9.A N SER 5.A O no hydrogen 2.551 N/A VAL 10.A N PRO 6.A O no hydrogen 3.202 N/A LEU 11.A N GLU 7.A O no hydrogen 3.203 N/A THR 12.A N GLN 8.A O no hydrogen 2.782 N/A THR 12.A OG1 GLN 8.A O no hydrogen 3.337 N/A LEU 13.A N LEU 9.A O no hydrogen 3.025 N/A LEU 14.A N VAL 10.A O no hydrogen 3.163 N/A GLU 15.A N LEU 11.A O no hydrogen 3.325 N/A ALA 16.A N LEU 13.A O no hydrogen 2.970 N/A GLU 17.A N LEU 14.A O no hydrogen 3.335 N/A SER 32.A N SER 28.A O no hydrogen 2.519 N/A SER 32.A OG SER 28.A O no hydrogen 2.565 N/A LEU 33.A N MET 29.A O no hydrogen 2.642 N/A THR 34.A N MET 30.A O no hydrogen 3.102 N/A THR 34.A OG1 MET 30.A O no hydrogen 2.316 N/A THR 34.A OG1 MET 31.A O no hydrogen 3.391 N/A LYS 35.A N MET 31.A O no hydrogen 3.143 N/A LEU 36.A N SER 32.A O no hydrogen 2.973 N/A ALA 37.A N LEU 33.A O no hydrogen 3.088 N/A ASP 38.A N THR 34.A O no hydrogen 3.168 N/A LYS 39.A N LYS 35.A O no hydrogen 3.206 N/A LYS 39.A NZ LEU 22.A O no hydrogen 2.699 N/A LYS 39.A NZ ILE 23.A O no hydrogen 3.538 N/A GLU 40.A N LEU 36.A O no hydrogen 2.746 N/A LEU 41.A N ALA 37.A O no hydrogen 2.724 N/A VAL 42.A N LYS 39.A O no hydrogen 3.252 N/A MET 44.A N GLU 40.A O no hydrogen 2.935 N/A ILE 45.A N LEU 41.A O no hydrogen 3.076 N/A SER 46.A N VAL 42.A O no hydrogen 3.401 N/A SER 46.A OG VAL 42.A O no hydrogen 3.385 N/A TRP 47.A N HIS 43.A O no hydrogen 2.877 N/A ALA 48.A N MET 44.A O no hydrogen 3.018 N/A LYS 49.A N ILE 45.A O no hydrogen 3.156 N/A LYS 49.A N SER 46.A O no hydrogen 2.991 N/A LYS 50.A N TRP 47.A O no hydrogen 2.937 N/A ILE 51.A N ALA 48.A O no hydrogen 3.333 N/A PHE 54.A N ILE 51.A O no hydrogen 2.943 N/A LEU 57.A N PHE 54.A O no hydrogen 3.179 N/A SER 58.A N SER 151.A OG no hydrogen 3.163 N/A ASP 61.A N SER 58.A O no hydrogen 2.775 N/A GLN 62.A N SER 58.A O no hydrogen 2.809 N/A GLN 62.A NE2 LEU 57.A O no hydrogen 3.479 N/A VAL 63.A N LEU 59.A O no hydrogen 3.104 N/A LEU 65.A N ASP 61.A O no hydrogen 3.042 N/A LEU 66.A N GLN 62.A O no hydrogen 3.089 N/A GLU 67.A N VAL 63.A O no hydrogen 3.047 N/A SER 68.A N ARG 64.A O no hydrogen 3.166 N/A SER 68.A OG ARG 64.A O no hydrogen 2.299 N/A SER 68.A OG LEU 65.A O no hydrogen 3.506 N/A CYS 69.A N LEU 65.A O no hydrogen 3.233 N/A CYS 69.A SG LEU 65.A O no hydrogen 3.227 N/A VAL 73.A N CYS 69.A O no hydrogen 3.187 N/A LEU 74.A N TRP 70.A O no hydrogen 3.107 N/A MET 75.A N MET 71.A O no hydrogen 2.912 N/A MET 76.A N GLU 72.A O no hydrogen 2.852 N/A GLY 77.A N VAL 73.A O no hydrogen 3.230 N/A LEU 78.A N LEU 74.A O no hydrogen 3.168 N/A MET 79.A N MET 75.A O no hydrogen 2.887 N/A TRP 80.A N MET 76.A O no hydrogen 3.044 N/A ARG 81.A N GLY 77.A O no hydrogen 2.951 N/A ARG 81.A NE ILE 90.A O no hydrogen 2.925 N/A SER 82.A N LEU 78.A O no hydrogen 2.945 N/A SER 82.A N MET 79.A O no hydrogen 3.149 N/A SER 82.A OG LEU 78.A O no hydrogen 2.783 N/A ILE 83.A N TRP 80.A O no hydrogen 3.516 N/A HIS 85.A N SER 82.A O no hydrogen 2.632 N/A LYS 88.A N HIS 85.A O no hydrogen 3.009 N/A LEU 89.A N LEU 97.A O no hydrogen 2.983 N/A ILE 90.A N SER 82.A OG no hydrogen 3.000 N/A ALA 92.A N LEU 95.A O no hydrogen 3.268 N/A LEU 95.A N ALA 92.A O no hydrogen 2.891 N/A LEU 97.A N LEU 89.A O no hydrogen 2.921 N/A ASP 98.A N GLU 101.A OE2 no hydrogen 3.164 N/A ARG 99.A NE ASP 112.A OD1 no hydrogen 2.820 N/A ARG 99.A NH2 ASP 112.A OD2 no hydrogen 3.025 N/A GLU 101.A N ASP 98.A O no hydrogen 3.042 N/A GLY 102.A N ARG 99.A O no hydrogen 3.044 N/A LYS 103.A NZ ASP 100.A OD1 no hydrogen 2.775 N/A GLU 109.A N GLY 106.A O no hydrogen 3.146 N/A PHE 111.A N ILE 107.A O no hydrogen 2.845 N/A ASP 112.A N LEU 108.A O no hydrogen 3.090 N/A ASP 112.A N GLU 109.A O no hydrogen 3.150 N/A MET 113.A N GLU 109.A O no hydrogen 3.223 N/A LEU 114.A N ILE 110.A O no hydrogen 3.018 N/A LEU 115.A N PHE 111.A O no hydrogen 3.139 N/A ALA 116.A N ASP 112.A O no hydrogen 3.122 N/A THR 117.A N MET 113.A O no hydrogen 3.348 N/A THR 117.A OG1 MET 113.A O no hydrogen 2.784 N/A THR 118.A N LEU 114.A O no hydrogen 3.203 N/A THR 118.A OG1 LEU 114.A O no hydrogen 2.405 N/A SER 119.A N LEU 115.A O no hydrogen 2.898 N/A SER 119.A OG LEU 115.A O no hydrogen 3.058 N/A ARG 120.A N ALA 116.A O no hydrogen 3.016 N/A ARG 120.A NH1 GLU 123.A OE1 no hydrogen 3.204 N/A PHE 121.A N THR 117.A O no hydrogen 3.087 N/A ARG 122.A N THR 118.A O no hydrogen 2.894 N/A ARG 122.A NH1 ILE 83.A O no hydrogen 2.821 N/A GLU 123.A N SER 119.A O no hydrogen 3.033 N/A LEU 124.A N ARG 120.A O no hydrogen 2.979 N/A LYS 125.A N ARG 122.A O no hydrogen 2.722 N/A LEU 126.A N PHE 121.A O no hydrogen 3.227 N/A GLN 127.A N GLU 130.A OE1 no hydrogen 2.788 N/A GLN 127.A NE2 LYS 125.A O no hydrogen 3.332 N/A TYR 131.A N GLN 127.A O no hydrogen 2.872 N/A LEU 132.A N HIS 128.A O no hydrogen 2.851 N/A CYS 133.A N LYS 129.A O no hydrogen 3.261 N/A CYS 133.A SG LYS 129.A O no hydrogen 3.435 N/A VAL 134.A N GLU 130.A O no hydrogen 2.934 N/A LYS 135.A N TYR 131.A O no hydrogen 3.156 N/A LYS 135.A NZ GLU 17.A OE2 no hydrogen 2.830 N/A LYS 135.A NZ TYR 131.A OH no hydrogen 3.309 N/A MET 137.A N CYS 133.A O no hydrogen 3.168 N/A ILE 138.A N VAL 134.A O no hydrogen 2.957 N/A LEU 139.A N LYS 135.A O no hydrogen 3.287 N/A LEU 140.A N ALA 136.A O no hydrogen 2.973 N/A ASN 141.A N MET 137.A O no hydrogen 2.602 N/A SER 142.A N LEU 139.A O no hydrogen 3.189 N/A SER 142.A OG LEU 65.A O no hydrogen 3.312 N/A SER 142.A OG LEU 139.A O no hydrogen 2.783 N/A LEU 147.A N MET 144.A O no hydrogen 3.049 N/A VAL 148.A N TYR 145.A O no hydrogen 3.045 N/A SER 151.A OG ASP 61.A OD2 no hydrogen 2.613 N/A LYS 154.A N ASP 150.A O no hydrogen 2.802 N/A LEU 155.A N SER 151.A O no hydrogen 2.743 N/A ALA 156.A N SER 152.A O no hydrogen 2.951 N/A HIS 157.A N ARG 153.A O no hydrogen 3.156 N/A LEU 158.A N LYS 154.A O no hydrogen 3.015 N/A LEU 159.A N LEU 155.A O no hydrogen 2.955 N/A ASN 160.A N ALA 156.A O no hydrogen 2.811 N/A ALA 161.A N HIS 157.A O no hydrogen 3.030 N/A THR 163.A N LEU 159.A O no hydrogen 3.246 N/A THR 163.A OG1 LEU 159.A O no hydrogen 2.810 N/A ASP 164.A N ASN 160.A O no hydrogen 2.858 N/A ALA 165.A N ALA 161.A O no hydrogen 2.839 N/A LEU 166.A N VAL 162.A O no hydrogen 2.957 N/A VAL 167.A N THR 163.A O no hydrogen 2.961 N/A TRP 168.A N ASP 164.A O no hydrogen 2.941 N/A VAL 169.A N ALA 165.A O no hydrogen 2.903 N/A ILE 170.A N LEU 166.A O no hydrogen 3.046 N/A ALA 171.A N VAL 167.A O no hydrogen 3.038 N/A ALA 171.A N TRP 168.A O no hydrogen 3.133 N/A LYS 172.A N VAL 169.A O no hydrogen 3.283 N/A SER 173.A N ILE 170.A O no hydrogen 3.345 N/A SER 173.A OG ILE 170.A O no hydrogen 2.297 N/A GLN 178.A N SER 176.A OG no hydrogen 3.079 N/A GLN 180.A N SER 176.A O no hydrogen 2.812 N/A GLN 180.A NE2 ILE 175.A O no hydrogen 2.733 N/A SER 181.A N SER 177.A O no hydrogen 3.334 N/A MET 182.A N GLN 178.A O no hydrogen 2.907 N/A ARG 183.A N GLN 179.A O no hydrogen 2.825 N/A ARG 183.A NE GLU 130.A OE2 no hydrogen 2.852 N/A ARG 183.A NH1 LEU 124.A O no hydrogen 2.975 N/A ARG 183.A NH2 LEU 124.A O no hydrogen 3.068 N/A ARG 183.A NH2 GLU 130.A OE1 no hydrogen 2.868 N/A ARG 183.A NH2 GLU 130.A OE2 no hydrogen 3.176 N/A LEU 184.A N GLN 180.A O no hydrogen 2.771 N/A ALA 185.A N SER 181.A O no hydrogen 2.924 N/A ASN 186.A N MET 182.A O no hydrogen 3.013 N/A LEU 187.A N ARG 183.A O no hydrogen 2.892 N/A LEU 188.A N LEU 184.A O no hydrogen 3.184 N/A MET 189.A N ALA 185.A O no hydrogen 3.123 N/A LEU 190.A N LEU 187.A O no hydrogen 3.246 N/A LEU 191.A N LEU 188.A O no hydrogen 3.249 N/A SER 192.A N MET 189.A O no hydrogen 3.250 N/A HIS 193.A N LEU 190.A O no hydrogen 3.163 N/A VAL 194.A N LEU 190.A O no hydrogen 3.141 N/A ARG 195.A N LEU 191.A O no hydrogen 2.765 N/A HIS 196.A N SER 192.A O no hydrogen 3.153 N/A ALA 197.A N HIS 193.A O no hydrogen 3.000 N/A SER 198.A N VAL 194.A O no hydrogen 3.017 N/A ASN 199.A N ARG 195.A O no hydrogen 2.920 N/A LYS 200.A N HIS 196.A O no hydrogen 3.060 N/A GLY 201.A N ALA 197.A O no hydrogen 2.847 N/A MET 202.A N SER 198.A O no hydrogen 2.840 N/A GLU 203.A N ASN 199.A O no hydrogen 2.946 N/A HIS 204.A N LYS 200.A O no hydrogen 2.926 N/A LEU 205.A N GLY 201.A O no hydrogen 3.047 N/A LEU 206.A N MET 202.A O no hydrogen 3.162 N/A LEU 206.A N GLU 203.A O no hydrogen 3.120 N/A ASN 207.A N GLU 203.A O no hydrogen 3.260 N/A VAL 210.A N THR 34.A OG1 no hydrogen 3.099 N/A VAL 212.A N VAL 210.A O no hydrogen 2.496 N/A TYR 213.A OH GLU 67.A OE2 no hydrogen 3.180 N/A LEU 215.A N PRO 211.A O no hydrogen 3.104 N/A LEU 216.A N VAL 212.A O no hydrogen 2.961 N/A LEU 217.A N TYR 213.A O no hydrogen 3.413 N/A GLU 218.A N ASP 214.A O no hydrogen 2.923 N/A MET 219.A N LEU 215.A O no hydrogen 2.540 N/A LEU 220.A N LEU 216.A O no hydrogen 2.686 N/A ASN 221.A N LEU 217.A O no hydrogen 3.110 N/A ASN 221.A N GLU 218.A O no hydrogen 2.948 N/A ALA 222.A N GLU 218.A O no hydrogen 3.155 N/A HIS 223.A N MET 219.A O no hydrogen 2.981 N/A VAL 224.A N ASN 221.A O no hydrogen 2.674 N/A LEU 225.A N ASN 221.A O no hydrogen 2.801 N/A