Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hw3_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 131.A OG no hydrogen 2.932 N/A THR 1.A N TYR 170.A O no hydrogen 3.039 N/A THR 1.A N SER 171.A OG no hydrogen 3.126 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.813 N/A THR 2.A OG1 SER 171.A OG no hydrogen 2.637 N/A THR 3.A N VAL 129.A O no hydrogen 2.931 N/A THR 3.A OG1 VAL 129.A O no hydrogen 2.981 N/A LEU 4.A N ALA 15.A O no hydrogen 2.845 N/A ALA 5.A N PHE 127.A O no hydrogen 3.117 N/A PHE 6.A N ILE 13.A O no hydrogen 2.999 N/A ARG 7.A N ASP 125.A O no hydrogen 2.683 N/A ARG 7.A NE ASP 125.A OD1 no hydrogen 2.836 N/A ARG 7.A NH1 PRO 110.A O no hydrogen 3.001 N/A ARG 7.A NH2 ASP 125.A OD1 no hydrogen 3.270 N/A PHE 8.A N GLY 11.A O no hydrogen 2.889 N/A GLN 9.A N TRP 146.A O no hydrogen 2.984 N/A GLN 9.A NE2 LEU 148.A O no hydrogen 2.661 N/A GLY 11.A N PHE 8.A O no hydrogen 2.925 N/A ILE 12.A N VAL 180.A O no hydrogen 2.951 N/A ILE 13.A N PHE 6.A O no hydrogen 3.008 N/A VAL 14.A N TYR 178.A O no hydrogen 3.005 N/A ALA 15.A N LEU 4.A O no hydrogen 3.007 N/A VAL 16.A N ASN 176.A O no hydrogen 3.150 N/A ASP 17.A N THR 2.A O no hydrogen 2.904 N/A SER 18.A N GLY 172.A O no hydrogen 3.123 N/A SER 18.A OG GLN 29.A O no hydrogen 2.642 N/A SER 18.A OG SER 174.A O no hydrogen 3.377 N/A SER 18.A OG SER 174.A OG no hydrogen 2.705 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.342 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 2.809 N/A ARG 19.A NH1 ALA 169.A O no hydrogen 2.707 N/A ARG 19.A NH2 GLN 29.A OE1 no hydrogen 3.062 N/A ALA 20.A N SER 28.A O no hydrogen 2.933 N/A ALA 22.A N TRP 25.A O no hydrogen 2.865 N/A TRP 25.A N ALA 22.A O no hydrogen 3.313 N/A ALA 27.A N ALA 20.A O no hydrogen 2.848 N/A SER 28.A N ALA 20.A O no hydrogen 3.225 N/A THR 30.A N SER 28.A OG no hydrogen 3.249 N/A VAL 31.A N SER 18.A O no hydrogen 3.084 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.048 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.761 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.133 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.713 N/A ILE 35.A N GLY 43.A O no hydrogen 2.847 N/A ILE 37.A N LEU 41.A O no hydrogen 3.001 N/A ASN 38.A N LEU 41.A O no hydrogen 3.398 N/A PHE 40.A N ASN 38.A OD1 no hydrogen 2.608 N/A LEU 41.A N ASN 38.A O no hydrogen 3.268 N/A LEU 42.A N CYS 102.A O no hydrogen 2.698 N/A GLY 43.A N ILE 35.A O no hydrogen 2.955 N/A THR 44.A N MET 100.A O no hydrogen 2.901 N/A MET 45.A N LYS 33.A O no hydrogen 2.863 N/A GLY 48.A N SER 96.A O no hydrogen 2.726 N/A CYS 52.A N GLY 48.A O no hydrogen 3.106 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.155 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.312 N/A GLN 53.A N ALA 49.A O no hydrogen 2.898 N/A PHE 54.A N ALA 50.A O no hydrogen 2.771 N/A TRP 55.A N ASP 51.A O no hydrogen 3.143 N/A GLU 56.A N CYS 52.A O no hydrogen 3.015 N/A THR 57.A N GLN 53.A O no hydrogen 3.114 N/A THR 57.A OG1 GLN 53.A O no hydrogen 2.259 N/A TRP 58.A N PHE 54.A O no hydrogen 2.994 N/A LEU 59.A N TRP 55.A O no hydrogen 2.892 N/A GLY 60.A N GLU 56.A O no hydrogen 3.188 N/A SER 61.A N THR 57.A O no hydrogen 3.292 N/A GLN 62.A N TRP 58.A O no hydrogen 3.139 N/A CYS 63.A N LEU 59.A O no hydrogen 2.909 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.228 N/A ARG 64.A N GLY 60.A O no hydrogen 3.010 N/A LEU 65.A N SER 61.A O no hydrogen 3.032 N/A HIS 66.A N GLN 62.A O no hydrogen 3.105 N/A GLU 67.A N CYS 63.A O no hydrogen 3.309 N/A LEU 68.A N ARG 64.A O no hydrogen 3.180 N/A ARG 69.A N LEU 65.A O no hydrogen 3.038 N/A GLU 70.A N HIS 66.A O no hydrogen 2.735 N/A VAL 76.A N GLU 108.A OE2 no hydrogen 2.744 N/A ALA 77.A N GLU 108.A OE1 no hydrogen 3.025 N/A ALA 78.A N SER 75.A OG no hydrogen 3.068 N/A ALA 79.A N SER 75.A O no hydrogen 2.945 N/A SER 80.A N VAL 76.A O no hydrogen 2.965 N/A SER 80.A OG VAL 76.A O no hydrogen 3.221 N/A SER 80.A OG ALA 77.A O no hydrogen 2.812 N/A LYS 81.A N ALA 77.A O no hydrogen 3.022 N/A ILE 82.A N ALA 78.A O no hydrogen 3.040 N/A LEU 83.A N ALA 79.A O no hydrogen 3.413 N/A SER 84.A N SER 80.A O no hydrogen 2.915 N/A SER 84.A OG LYS 81.A O no hydrogen 3.338 N/A ASN 85.A N LYS 81.A O no hydrogen 2.918 N/A LEU 86.A N ILE 82.A O no hydrogen 3.041 N/A VAL 87.A N LEU 83.A O no hydrogen 2.987 N/A TYR 88.A N SER 84.A O no hydrogen 3.016 N/A GLN 89.A N ASN 85.A O no hydrogen 3.420 N/A GLN 89.A N LEU 86.A O no hydrogen 3.067 N/A LYS 91.A N TYR 88.A O no hydrogen 3.282 N/A LYS 91.A NZ ASP 118.A O no hydrogen 2.882 N/A ALA 93.A N TYR 90.A O no hydrogen 2.940 N/A SER 96.A N ASP 51.A OD2 no hydrogen 3.062 N/A MET 97.A N SER 117.A OG no hydrogen 2.949 N/A GLY 98.A N ALA 46.A O no hydrogen 2.593 N/A THR 99.A N VAL 115.A O no hydrogen 2.754 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.663 N/A ILE 101.A N TYR 113.A O no hydrogen 2.769 N/A CYS 102.A N LEU 42.A O no hydrogen 2.806 N/A GLY 103.A N THR 111.A O no hydrogen 3.037 N/A TYR 104.A N PHE 40.A O no hydrogen 3.162 N/A THR 105.A OG1 GLU 108.A OE2 no hydrogen 2.883 N/A GLU 108.A N THR 105.A OG1 no hydrogen 3.407 N/A GLY 109.A N THR 105.A O no hydrogen 2.748 N/A THR 111.A N GLY 103.A O no hydrogen 2.874 N/A THR 111.A OG1 GLY 109.A O no hydrogen 3.091 N/A TYR 113.A N ILE 101.A O no hydrogen 2.879 N/A TYR 114.A N LEU 122.A O no hydrogen 2.778 N/A TYR 114.A OH ASP 116.A OD2 no hydrogen 2.878 N/A VAL 115.A N THR 99.A O no hydrogen 2.885 N/A ASP 116.A N THR 120.A O no hydrogen 3.112 N/A SER 117.A N MET 97.A O no hydrogen 2.871 N/A SER 117.A OG LEU 95.A O no hydrogen 3.110 N/A SER 117.A OG MET 97.A O no hydrogen 3.339 N/A GLY 119.A N ASP 116.A O no hydrogen 3.034 N/A THR 120.A N ASP 116.A OD1 no hydrogen 3.030 N/A THR 120.A OG1 ASP 116.A OD1 no hydrogen 3.447 N/A THR 120.A OG1 ASP 118.A OD1 no hydrogen 3.270 N/A ARG 121.A NE SER 80.A OG no hydrogen 2.850 N/A ARG 121.A NH1 ALA 77.A O no hydrogen 2.981 N/A ARG 121.A NH1 SER 80.A OG no hydrogen 3.402 N/A LEU 122.A N TYR 114.A O no hydrogen 2.884 N/A GLY 124.A N ILE 112.A O no hydrogen 3.289 N/A PHE 127.A N ALA 5.A O no hydrogen 3.103 N/A CYS 128.A N TYR 137.A OH no hydrogen 3.056 N/A VAL 129.A N THR 3.A O no hydrogen 2.884 N/A GLY 130.A N GLN 133.A OE1 no hydrogen 3.329 N/A SER 131.A OG THR 1.A O no hydrogen 3.459 N/A SER 131.A OG ASP 168.A OD2 no hydrogen 2.605 N/A GLY 132.A N THR 1.A O no hydrogen 2.924 N/A GLN 133.A N GLY 130.A O no hydrogen 3.064 N/A ALA 136.A N GLY 132.A O no hydrogen 3.262 N/A TYR 137.A N GLN 133.A O no hydrogen 2.887 N/A GLY 138.A N THR 134.A O no hydrogen 3.010 N/A LEU 140.A N ALA 136.A O no hydrogen 2.886 N/A ASP 141.A N TYR 137.A O no hydrogen 2.823 N/A SER 142.A OG GLY 138.A O no hydrogen 2.738 N/A SER 142.A OG VAL 139.A O no hydrogen 3.009 N/A SER 142.A OG ASN 143.A OD1 no hydrogen 3.507 N/A ASN 143.A N VAL 139.A O no hydrogen 3.306 N/A ASN 143.A N LEU 140.A O no hydrogen 3.338 N/A TYR 144.A OH ARG 7.A O no hydrogen 2.651 N/A ASP 152.A N SER 149.A OG no hydrogen 3.182 N/A ALA 153.A N SER 149.A O no hydrogen 2.811 N/A LEU 154.A N VAL 150.A O no hydrogen 3.106 N/A TYR 155.A N GLU 151.A O no hydrogen 3.240 N/A TYR 155.A OH GLU 204.A OE1 no hydrogen 2.649 N/A LEU 156.A N ASP 152.A O no hydrogen 2.935 N/A GLY 157.A N ALA 153.A O no hydrogen 3.041 N/A LYS 158.A N LEU 154.A O no hydrogen 3.075 N/A ARG 159.A N TYR 155.A O no hydrogen 2.703 N/A ARG 159.A NE GLU 204.A OE2 no hydrogen 2.821 N/A ARG 159.A NH1 ARG 159.A O no hydrogen 3.057 N/A SER 160.A N LEU 156.A O no hydrogen 2.848 N/A SER 160.A OG LEU 156.A O no hydrogen 2.805 N/A ILE 161.A N GLY 157.A O no hydrogen 3.252 N/A LEU 162.A N LYS 158.A O no hydrogen 3.121 N/A ALA 163.A N ARG 159.A O no hydrogen 2.999 N/A ALA 164.A N SER 160.A O no hydrogen 3.243 N/A ALA 165.A N ILE 161.A O no hydrogen 2.723 N/A HIS 166.A N LEU 162.A O no hydrogen 3.045 N/A ARG 167.A N ALA 163.A O no hydrogen 3.249 N/A ASP 168.A N ALA 164.A O no hydrogen 2.737 N/A TYR 170.A N ASP 168.A OD1 no hydrogen 3.431 N/A TYR 170.A OH ASN 24.A OD1 no hydrogen 2.860 N/A SER 171.A N ASP 168.A O no hydrogen 3.356 N/A SER 171.A OG THR 2.A OG1 no hydrogen 2.637 N/A SER 171.A OG ASP 168.A OD2 no hydrogen 2.670 N/A GLY 172.A N ASP 17.A OD2 no hydrogen 3.151 N/A SER 174.A OG SER 18.A OG no hydrogen 2.705 N/A VAL 175.A N HIS 191.A O no hydrogen 2.811 N/A ASN 176.A N VAL 16.A O no hydrogen 2.941 N/A LEU 177.A N GLY 189.A O no hydrogen 3.255 N/A TYR 178.A N VAL 14.A O no hydrogen 2.786 N/A TYR 178.A OH GLU 36.A OE2 no hydrogen 3.040 N/A HIS 179.A N ILE 186.A O no hydrogen 2.863 N/A HIS 179.A NE2 GLY 10.A O no hydrogen 2.836 N/A VAL 180.A N ILE 12.A O no hydrogen 2.746 N/A THR 181.A N GLY 184.A O no hydrogen 2.944 N/A THR 181.A OG1 GLY 184.A O no hydrogen 3.126 N/A GLY 184.A N THR 181.A O no hydrogen 3.108 N/A TRP 185.A N PRO 39.A O no hydrogen 2.918 N/A TRP 185.A NE1 ASN 38.A O no hydrogen 2.759 N/A ILE 186.A N HIS 179.A O no hydrogen 2.675 N/A HIS 188.A N LEU 177.A O no hydrogen 2.947 N/A ASN 190.A ND2 SER 174.A OG no hydrogen 2.925 N/A HIS 191.A N VAL 175.A O no hydrogen 2.752 N/A HIS 191.A NE2 HIS 188.A O no hydrogen 2.879 N/A VAL 193.A N GLY 173.A O no hydrogen 3.082 N/A GLY 194.A N ASP 192.A OD2 no hydrogen 2.803 N/A LEU 196.A N ASP 192.A O no hydrogen 2.869 N/A PHE 197.A N VAL 193.A O no hydrogen 2.938 N/A LYS 199.A N GLU 195.A O no hydrogen 3.102 N/A LYS 199.A NZ GLU 203.A OE2 no hydrogen 3.137 N/A VAL 200.A N LEU 196.A O no hydrogen 2.870 N/A LYS 201.A N PHE 197.A O no hydrogen 2.778 N/A LYS 201.A NZ PHE 207.A O no hydrogen 2.733 N/A GLU 202.A N TRP 198.A O no hydrogen 3.068 N/A GLU 203.A N LYS 199.A O no hydrogen 3.089 N/A GLU 204.A N VAL 200.A O no hydrogen 2.796 N/A GLY 205.A N LYS 201.A O no hydrogen 2.873 N/A SER 206.A OG GLU 204.A OE2 no hydrogen 2.832 N/A ASN 208.A ND2 GLY 205.A O no hydrogen 3.605 N/A ASN 209.A ND2 HIS 166.A NE2 no hydrogen 3.427 N/A