Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ktj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N SER 4.A OG no hydrogen 3.416 N/A TYR 3.A N ASP 1.A OD2 no hydrogen 2.854 N/A ARG 5.A N ASP 1.A O no hydrogen 3.135 N/A ARG 5.A NH1 ARG 5.A O no hydrogen 2.638 N/A ARG 5.A NH1 ASP 9.A OD1 no hydrogen 2.697 N/A ARG 5.A NH2 ASP 9.A OD1 no hydrogen 3.188 N/A LEU 6.A N ILE 2.A O no hydrogen 3.041 N/A LEU 7.A N TYR 3.A O no hydrogen 3.120 N/A LEU 7.A N SER 4.A O no hydrogen 3.078 N/A LYS 8.A N ARG 5.A O no hydrogen 2.935 N/A LYS 8.A NZ SER 4.A O no hydrogen 3.268 N/A ASP 9.A N LEU 6.A O no hydrogen 3.213 N/A ARG 10.A N LEU 7.A O no hydrogen 3.091 N/A ARG 10.A NE GLU 41.A O no hydrogen 3.424 N/A ARG 10.A NH1 LEU 33.A O no hydrogen 3.349 N/A ARG 10.A NH2 LEU 33.A O no hydrogen 3.449 N/A ARG 10.A NH2 LYS 40.A O no hydrogen 3.038 N/A ILE 11.A N LEU 6.A O no hydrogen 2.931 N/A ILE 12.A N SER 43.A O no hydrogen 2.914 N/A LEU 14.A N TYR 45.A O no hydrogen 2.888 N/A SER 16.A OG ALA 17.A O no hydrogen 3.374 N/A ILE 18.A N GLY 50.A O no hydrogen 2.545 N/A VAL 22.A N ASP 19.A OD1 no hydrogen 2.990 N/A ALA 23.A N ASP 19.A O no hydrogen 3.152 N/A ASN 24.A N ASP 20.A O no hydrogen 2.868 N/A SER 25.A N ASN 21.A O no hydrogen 2.975 N/A ILE 26.A N VAL 22.A O no hydrogen 3.209 N/A VAL 27.A N ALA 23.A O no hydrogen 3.121 N/A SER 28.A OG ASN 24.A O no hydrogen 2.805 N/A GLN 29.A N SER 25.A O no hydrogen 3.363 N/A GLN 29.A NE2 SER 25.A O no hydrogen 3.107 N/A LEU 31.A N VAL 27.A O no hydrogen 3.401 N/A PHE 32.A N SER 28.A O no hydrogen 2.783 N/A LEU 33.A N GLN 29.A O no hydrogen 3.146 N/A ALA 34.A N LEU 30.A O no hydrogen 2.908 N/A ALA 35.A N LEU 31.A O no hydrogen 3.231 N/A ALA 35.A N PHE 32.A O no hydrogen 2.934 N/A GLU 36.A N PHE 32.A O no hydrogen 3.286 N/A GLU 36.A N LEU 33.A O no hydrogen 3.253 N/A LYS 40.A N ASP 37.A OD2 no hydrogen 2.808 N/A ILE 42.A N LYS 69.A O no hydrogen 2.958 N/A SER 43.A N ARG 10.A O no hydrogen 3.017 N/A LEU 44.A N SER 71.A O no hydrogen 3.009 N/A TYR 45.A N ILE 12.A O no hydrogen 2.909 N/A ILE 46.A N ILE 73.A O no hydrogen 2.919 N/A ASN 47.A N LEU 14.A O no hydrogen 2.870 N/A SER 48.A OG SER 16.A O no hydrogen 3.146 N/A GLY 50.A N SER 48.A OG no hydrogen 2.896 N/A SER 52.A N ILE 18.A O no hydrogen 2.929 N/A SER 52.A OG THR 54.A OG1 no hydrogen 3.087 N/A THR 54.A OG1 SER 52.A OG no hydrogen 3.087 N/A GLY 56.A N SER 52.A O no hydrogen 2.990 N/A MET 57.A N ILE 53.A O no hydrogen 3.023 N/A MET 57.A N THR 54.A O no hydrogen 3.232 N/A ALA 58.A N THR 54.A O no hydrogen 3.273 N/A ALA 58.A N ALA 55.A O no hydrogen 3.081 N/A ILE 59.A N ALA 55.A O no hydrogen 3.447 N/A TYR 60.A N GLY 56.A O no hydrogen 3.258 N/A ASP 61.A N MET 57.A O no hydrogen 2.886 N/A THR 62.A N ALA 58.A O no hydrogen 3.183 N/A THR 62.A N ILE 59.A O no hydrogen 3.082 N/A THR 62.A OG1 ALA 58.A O no hydrogen 2.984 N/A MET 63.A N ILE 59.A O no hydrogen 3.172 N/A MET 63.A N TYR 60.A O no hydrogen 2.924 N/A GLN 64.A N TYR 60.A O no hydrogen 3.357 N/A ILE 66.A N THR 62.A O no hydrogen 3.363 N/A SER 71.A N ILE 42.A O no hydrogen 3.027 N/A SER 71.A OG GLU 41.A OE1 no hydrogen 3.392 N/A SER 71.A OG ILE 42.A O no hydrogen 3.337 N/A THR 72.A N LYS 93.A O no hydrogen 3.171 N/A THR 72.A OG1 LEU 86.A O no hydrogen 2.952 N/A ILE 73.A N LEU 44.A O no hydrogen 3.189 N/A CYS 74.A N TYR 95.A O no hydrogen 3.101 N/A ILE 75.A N ILE 46.A O no hydrogen 3.023 N/A ALA 78.A N GLU 101.A O no hydrogen 2.984 N/A ALA 79.A N SER 48.A O no hydrogen 3.114 N/A SER 80.A N MET 103.A O no hydrogen 2.997 N/A SER 80.A OG HIS 105.A NE2 no hydrogen 2.550 N/A GLY 82.A N ALA 79.A O no hydrogen 2.937 N/A PHE 84.A N SER 80.A O no hydrogen 3.189 N/A LEU 85.A N MET 81.A O no hydrogen 2.800 N/A LEU 86.A N GLY 82.A O no hydrogen 3.028 N/A ALA 87.A N ALA 83.A O no hydrogen 3.069 N/A ALA 88.A N PHE 84.A O no hydrogen 3.150 N/A GLY 89.A N LEU 86.A O no hydrogen 3.239 N/A GLU 90.A N VAL 70.A O no hydrogen 2.970 N/A GLY 92.A N ASP 169.A OD2 no hydrogen 2.758 N/A LYS 93.A N GLU 90.A O no hydrogen 2.744 N/A LYS 93.A NZ GLU 41.A OE2 no hydrogen 3.217 N/A ARG 94.A N ASP 169.A OD2 no hydrogen 2.823 N/A ARG 94.A NE ASP 169.A OD1 no hydrogen 3.353 N/A ARG 94.A NE ASP 169.A OD2 no hydrogen 2.958 N/A ARG 94.A NH1 ALA 87.A O no hydrogen 3.360 N/A ARG 94.A NH1 ARG 139.A O no hydrogen 3.498 N/A ARG 94.A NH2 ASP 169.A OD1 no hydrogen 2.727 N/A TYR 95.A N THR 72.A O no hydrogen 2.585 N/A LEU 97.A N CYS 74.A O no hydrogen 3.346 N/A LEU 97.A N SER 100.A OG no hydrogen 3.130 N/A SER 100.A N LEU 97.A O no hydrogen 2.926 N/A SER 100.A OG CYS 74.A O no hydrogen 2.788 N/A SER 100.A OG LEU 97.A O no hydrogen 3.079 N/A GLU 101.A N GLY 76.A O no hydrogen 2.927 N/A VAL 102.A N LYS 157.A O no hydrogen 2.827 N/A MET 103.A N ALA 78.A O no hydrogen 3.266 N/A ILE 104.A N ASN 155.A O no hydrogen 3.030 N/A HIS 105.A ND1 ASP 154.A OD1 no hydrogen 2.791 N/A HIS 105.A NE2 SER 80.A OG no hydrogen 2.550 N/A GLN 114.A N GLU 117.A OE1 no hydrogen 2.958 N/A GLU 117.A N GLN 114.A O no hydrogen 2.911 N/A ILE 118.A N GLN 114.A O no hydrogen 3.249 N/A GLU 119.A N ALA 115.A O no hydrogen 2.971 N/A ILE 120.A N THR 116.A O no hydrogen 3.216 N/A ALA 121.A N GLU 117.A O no hydrogen 3.370 N/A ALA 122.A N ILE 118.A O no hydrogen 3.078 N/A LYS 123.A N GLU 119.A O no hydrogen 3.225 N/A LYS 123.A NZ GLU 119.A OE2 no hydrogen 3.508 N/A ARG 124.A N ILE 120.A O no hydrogen 3.135 N/A ILE 125.A N ALA 121.A O no hydrogen 3.071 N/A LEU 126.A N ALA 122.A O no hydrogen 3.061 N/A LEU 127.A N LYS 123.A O no hydrogen 2.996 N/A LEU 128.A N ARG 124.A O no hydrogen 2.859 N/A ARG 129.A N ILE 125.A O no hydrogen 3.142 N/A ASP 130.A N LEU 126.A O no hydrogen 3.209 N/A LYS 131.A N LEU 127.A O no hydrogen 3.230 N/A LEU 132.A N LEU 128.A O no hydrogen 3.075 N/A ASN 133.A N ARG 129.A O no hydrogen 3.087 N/A LYS 134.A N ASP 130.A O no hydrogen 3.080 N/A VAL 135.A N LYS 131.A O no hydrogen 3.359 N/A LEU 136.A N LEU 132.A O no hydrogen 3.206 N/A ALA 137.A N ASN 133.A O no hydrogen 2.988 N/A GLU 138.A N LYS 134.A O no hydrogen 3.042 N/A ARG 139.A N VAL 135.A O no hydrogen 2.862 N/A ARG 139.A NE TYR 60.A OH no hydrogen 3.261 N/A ARG 139.A NH2 TYR 60.A OH no hydrogen 2.838 N/A THR 140.A N LEU 136.A O no hydrogen 2.814 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.586 N/A THR 140.A OG1 ALA 137.A O no hydrogen 3.494 N/A GLY 141.A N ALA 137.A O no hydrogen 2.726 N/A GLN 142.A N THR 140.A OG1 no hydrogen 3.209 N/A GLN 142.A NE2 TYR 165.A O no hydrogen 3.115 N/A VAL 146.A N PRO 143.A O no hydrogen 2.893 N/A ILE 147.A N PRO 143.A O no hydrogen 3.251 N/A GLU 148.A N LEU 144.A O no hydrogen 2.807 N/A ARG 149.A N GLU 145.A O no hydrogen 3.086 N/A ASP 150.A N VAL 146.A O no hydrogen 3.003 N/A THR 151.A OG1 ILE 147.A O no hydrogen 2.930 N/A ASN 155.A N ILE 104.A O no hydrogen 2.946 N/A ASN 155.A ND2 PHE 156.A O no hydrogen 3.668 N/A LYS 157.A N VAL 102.A O no hydrogen 2.573 N/A SER 158.A N GLU 161.A OE1 no hydrogen 2.972 N/A SER 158.A OG GLU 161.A OE1 no hydrogen 3.503 N/A ALA 162.A N SER 158.A O no hydrogen 2.703 N/A LEU 163.A N ALA 159.A O no hydrogen 3.075 N/A GLU 164.A N GLU 160.A O no hydrogen 3.098 N/A TYR 165.A N GLU 161.A O no hydrogen 3.027 N/A TYR 165.A OH ASP 150.A OD2 no hydrogen 2.579 N/A GLY 166.A N LEU 163.A O no hydrogen 3.205 N/A LEU 167.A N ALA 162.A O no hydrogen 2.778 N/A ASP 169.A N ARG 94.A O no hydrogen 2.639 N/A LYS 170.A N ARG 94.A O no hydrogen 3.245 N/A LEU 172.A N ALA 96.A O no hydrogen 2.789 N/A