Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hvt_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N HIS 14.A O no hydrogen 2.845 N/A GLY 13.A N SER 10.A O no hydrogen 2.811 N/A VAL 18.A N ILE 15.A O no hydrogen 3.074 N/A GLU 19.A N ILE 15.A O no hydrogen 3.093 N/A TYR 20.A N PHE 16.A O no hydrogen 2.634 N/A ALA 21.A N GLN 17.A O no hydrogen 3.098 N/A LEU 22.A N VAL 18.A O no hydrogen 3.227 N/A GLU 23.A N GLU 19.A O no hydrogen 3.325 N/A ALA 24.A N TYR 20.A O no hydrogen 3.248 N/A VAL 25.A N ALA 21.A O no hydrogen 3.209 N/A LYS 26.A N LEU 22.A O no hydrogen 2.907 N/A ARG 27.A N GLU 23.A O no hydrogen 3.116 N/A GLY 28.A N ALA 24.A O no hydrogen 3.279 N/A GLY 28.A N VAL 25.A O no hydrogen 3.063 N/A THR 29.A OG1 GLU 45.A O no hydrogen 3.528 N/A CYS 30.A N GLU 45.A OE2 no hydrogen 2.966 N/A CYS 30.A SG THR 161.A OG1 no hydrogen 3.388 N/A CYS 30.A SG ILE 162.A O no hydrogen 3.784 N/A ALA 31.A N ILE 162.A O no hydrogen 2.893 N/A VAL 32.A N GLY 43.A O no hydrogen 2.751 N/A GLY 33.A N GLN 160.A O no hydrogen 2.728 N/A VAL 34.A N VAL 41.A O no hydrogen 2.994 N/A LYS 35.A N SER 158.A O no hydrogen 3.282 N/A LYS 35.A NZ PRO 143.A O no hydrogen 3.072 N/A GLY 36.A N CYS 39.A O no hydrogen 2.757 N/A LYS 37.A N PRO 183.A O no hydrogen 3.016 N/A VAL 40.A N VAL 213.A O no hydrogen 3.019 N/A VAL 41.A N VAL 34.A O no hydrogen 2.808 N/A LEU 42.A N THR 211.A O no hydrogen 2.886 N/A GLY 43.A N VAL 32.A O no hydrogen 2.780 N/A CYS 44.A N GLU 209.A O no hydrogen 2.950 N/A GLU 45.A N CYS 30.A O no hydrogen 2.756 N/A ARG 46.A N ASN 207.A O no hydrogen 2.646 N/A SER 48.A OG ASN 207.A OD1 no hydrogen 3.338 N/A GLN 53.A NE2 LEU 50.A O no hydrogen 3.503 N/A ARG 56.A NE ASP 54.A OD1 no hydrogen 3.075 N/A ARG 56.A NH2 ASP 54.A OD2 no hydrogen 3.104 N/A THR 58.A N ASP 54.A O no hydrogen 3.066 N/A THR 58.A OG1 ASP 54.A O no hydrogen 2.735 N/A LYS 61.A NZ THR 29.A OG1 no hydrogen 2.668 N/A LYS 61.A NZ PHE 73.A O no hydrogen 3.185 N/A SER 63.A N LEU 71.A O no hydrogen 2.832 N/A ILE 65.A N VAL 69.A O no hydrogen 3.022 N/A ASP 66.A N VAL 69.A O no hydrogen 3.458 N/A SER 67.A N ASP 66.A OD1 no hydrogen 2.979 N/A SER 67.A OG SER 217.A OG no hydrogen 3.177 N/A HIS 68.A NE2 VAL 102.A O no hydrogen 2.731 N/A VAL 70.A N ALA 134.A O no hydrogen 2.799 N/A LEU 71.A N SER 63.A O no hydrogen 2.740 N/A SER 72.A N LEU 132.A O no hydrogen 2.960 N/A SER 74.A N SER 130.A O no hydrogen 2.983 N/A SER 74.A OG THR 29.A O no hydrogen 2.715 N/A SER 74.A OG ILE 162.A O no hydrogen 3.256 N/A LEU 76.A N GLY 128.A O no hydrogen 2.832 N/A ASN 77.A ND2 GLY 75.A O no hydrogen 3.245 N/A SER 80.A N LEU 76.A O no hydrogen 3.265 N/A SER 80.A OG ASN 77.A O no hydrogen 2.660 N/A ARG 81.A N ASN 77.A O no hydrogen 3.406 N/A ILE 82.A N ASP 79.A O no hydrogen 3.219 N/A LEU 83.A N ASP 79.A O no hydrogen 3.478 N/A ILE 84.A N SER 80.A O no hydrogen 2.917 N/A GLU 85.A N ARG 81.A O no hydrogen 2.946 N/A LYS 86.A N ILE 82.A O no hydrogen 3.158 N/A ALA 87.A N LEU 83.A O no hydrogen 2.941 N/A ARG 88.A N ILE 84.A O no hydrogen 2.962 N/A ARG 88.A NE LYS 64.A O no hydrogen 2.809 N/A ARG 88.A NH2 LYS 64.A O no hydrogen 3.008 N/A VAL 89.A N GLU 85.A O no hydrogen 3.074 N/A GLU 90.A N LYS 86.A O no hydrogen 2.982 N/A ALA 91.A N ALA 87.A O no hydrogen 2.897 N/A GLN 92.A N ARG 88.A O no hydrogen 3.298 N/A SER 93.A N VAL 89.A O no hydrogen 2.964 N/A HIS 94.A N GLU 90.A O no hydrogen 2.915 N/A HIS 94.A ND1 ASP 100.A O no hydrogen 2.769 N/A ARG 95.A N ALA 91.A O no hydrogen 3.236 N/A ARG 95.A NH1 ASP 66.A OD2 no hydrogen 2.965 N/A LEU 96.A N GLN 92.A O no hydrogen 2.996 N/A THR 97.A N SER 93.A O no hydrogen 3.097 N/A THR 97.A OG1 SER 93.A O no hydrogen 3.060 N/A LEU 98.A N HIS 94.A O no hydrogen 2.899 N/A VAL 104.A N ASP 137.A OD1 no hydrogen 2.996 N/A TYR 106.A N THR 103.A OG1 no hydrogen 3.008 N/A TYR 106.A OH GLU 90.A OE1 no hydrogen 2.773 N/A LEU 107.A N THR 103.A O no hydrogen 3.101 N/A THR 108.A N VAL 104.A O no hydrogen 3.024 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.676 N/A ARG 109.A N GLU 105.A O no hydrogen 2.898 N/A ARG 109.A NE GLU 105.A OE1 no hydrogen 3.167 N/A ARG 109.A NH1 GLU 105.A OE2 no hydrogen 2.927 N/A TYR 110.A N TYR 106.A O no hydrogen 2.988 N/A VAL 111.A N LEU 107.A O no hydrogen 3.024 N/A ALA 112.A N THR 108.A O no hydrogen 2.834 N/A GLY 113.A N ARG 109.A O no hydrogen 2.898 N/A VAL 114.A N TYR 110.A O no hydrogen 3.043 N/A GLN 115.A N VAL 111.A O no hydrogen 3.022 N/A GLN 116.A N ALA 112.A O no hydrogen 2.982 N/A ARG 117.A N GLY 113.A O no hydrogen 3.013 N/A TYR 118.A N VAL 114.A O no hydrogen 3.318 N/A THR 119.A N GLN 116.A O no hydrogen 2.807 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.562 N/A GLN 120.A N ARG 117.A O no hydrogen 3.378 N/A GLN 120.A NE2 GLN 116.A OE1 no hydrogen 2.918 N/A SER 121.A OG ARG 117.A O no hydrogen 2.669 N/A GLY 123.A N ARG 4.A O no hydrogen 2.714 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.680 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 2.922 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 2.998 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 3.400 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 3.070 N/A SER 130.A N SER 74.A O no hydrogen 3.075 N/A THR 131.A N THR 148.A O no hydrogen 3.143 N/A THR 131.A OG1 THR 148.A OG1 no hydrogen 2.490 N/A LEU 132.A N SER 72.A O no hydrogen 2.873 N/A ILE 133.A N TYR 146.A O no hydrogen 2.852 N/A ALA 134.A N VAL 70.A O no hydrogen 3.012 N/A GLY 135.A N LYS 144.A O no hydrogen 3.158 N/A PHE 136.A N HIS 68.A O no hydrogen 3.393 N/A ARG 139.A NH1 ASP 100.A OD1 no hydrogen 2.965 N/A ARG 139.A NH2 ASP 100.A OD1 no hydrogen 3.542 N/A ARG 139.A NH2 ASP 100.A OD2 no hydrogen 3.120 N/A ASP 140.A N ASP 137.A O no hydrogen 3.223 N/A LYS 144.A N GLY 135.A O no hydrogen 3.068 N/A LYS 144.A NZ GLU 142.A OE1 no hydrogen 3.541 N/A TYR 146.A N ILE 133.A O no hydrogen 2.785 N/A GLN 147.A N SER 155.A O no hydrogen 2.972 N/A THR 148.A N THR 131.A O no hydrogen 2.930 N/A THR 148.A OG1 GLN 115.A OE1 no hydrogen 2.747 N/A THR 148.A OG1 THR 131.A OG1 no hydrogen 2.490 N/A GLY 152.A N GLU 149.A O no hydrogen 2.767 N/A TYR 154.A OH GLU 105.A OE1 no hydrogen 3.133 N/A SER 155.A N GLN 147.A O no hydrogen 3.213 N/A SER 156.A OG LEU 145.A O no hydrogen 3.429 N/A TRP 157.A N LEU 145.A O no hydrogen 2.935 N/A TRP 157.A NE1 SER 155.A OG no hydrogen 3.025 N/A GLN 160.A N GLY 33.A O no hydrogen 2.853 N/A THR 161.A OG1 ALA 31.A O no hydrogen 2.961 N/A ILE 162.A N ALA 31.A O no hydrogen 2.855 N/A ARG 164.A N GLY 28.A O no hydrogen 2.840 N/A ARG 164.A NE GLU 45.A OE1 no hydrogen 3.277 N/A ARG 164.A NE GLU 45.A OE2 no hydrogen 3.441 N/A ARG 164.A NH1 GLU 45.A OE1 no hydrogen 2.800 N/A SER 166.A N GLY 163.A O no hydrogen 3.272 N/A SER 166.A OG GLY 163.A O no hydrogen 2.838 N/A VAL 169.A N ASN 165.A O no hydrogen 3.489 N/A ARG 170.A N SER 166.A O no hydrogen 2.860 N/A ARG 170.A NH2 THR 161.A O no hydrogen 2.959 N/A GLU 171.A N LYS 167.A O no hydrogen 3.059 N/A PHE 172.A N THR 168.A O no hydrogen 3.084 N/A LEU 173.A N VAL 169.A O no hydrogen 2.972 N/A GLU 174.A N ARG 170.A O no hydrogen 2.906 N/A LYS 175.A NZ GLU 171.A O no hydrogen 3.434 N/A ASN 176.A N PHE 172.A O no hydrogen 3.011 N/A ASN 176.A ND2 PHE 172.A O no hydrogen 2.919 N/A TYR 177.A N LEU 173.A O no hydrogen 2.869 N/A TYR 177.A OH LYS 35.A O no hydrogen 2.659 N/A LYS 180.A NZ ASP 178.A OD1 no hydrogen 3.226 N/A ALA 184.A N GLU 188.A OE1 no hydrogen 3.250 N/A GLU 188.A N THR 185.A OG1 no hydrogen 3.252 N/A CYS 189.A N THR 185.A O no hydrogen 3.301 N/A CYS 189.A SG VAL 34.A O no hydrogen 3.344 N/A VAL 190.A N VAL 186.A O no hydrogen 2.907 N/A LYS 191.A N GLU 187.A O no hydrogen 2.908 N/A LYS 191.A NZ GLU 237.A OE1 no hydrogen 3.149 N/A LYS 191.A NZ GLU 237.A OE2 no hydrogen 3.391 N/A LEU 192.A N GLU 188.A O no hydrogen 3.061 N/A THR 193.A N CYS 189.A O no hydrogen 3.036 N/A THR 193.A OG1 CYS 189.A O no hydrogen 2.731 N/A VAL 194.A N VAL 190.A O no hydrogen 2.818 N/A ARG 195.A N LYS 191.A O no hydrogen 2.811 N/A ARG 195.A NH2 ASN 176.A OD1 no hydrogen 3.049 N/A SER 196.A N LEU 192.A O no hydrogen 3.070 N/A SER 196.A OG LEU 192.A O no hydrogen 3.214 N/A SER 196.A OG THR 193.A O no hydrogen 2.625 N/A LEU 197.A N THR 193.A O no hydrogen 3.205 N/A LEU 198.A N VAL 194.A O no hydrogen 2.909 N/A VAL 200.A N LEU 197.A O no hydrogen 3.012 N/A VAL 201.A N LEU 197.A O no hydrogen 2.809 N/A THR 203.A OG1 GLN 202.A O no hydrogen 2.682 N/A ILE 208.A N ALA 205.A O no hydrogen 3.345 N/A GLU 209.A N CYS 44.A O no hydrogen 2.949 N/A THR 211.A N LEU 42.A O no hydrogen 3.009 N/A VAL 212.A N VAL 220.A O no hydrogen 2.936 N/A VAL 213.A N VAL 40.A O no hydrogen 2.919 N/A LYS 214.A N ASP 218.A O no hydrogen 2.882 N/A LYS 214.A NZ ASP 218.A OD2 no hydrogen 3.511 N/A SER 217.A OG SER 67.A OG no hydrogen 3.177 N/A VAL 220.A N VAL 212.A O no hydrogen 3.008 N/A LEU 222.A N ILE 210.A O no hydrogen 3.020 N/A SER 223.A OG GLU 226.A OE2 no hydrogen 3.275 N/A GLU 225.A N GLU 225.A OE1 no hydrogen 2.736 N/A ILE 227.A N SER 223.A O no hydrogen 3.181 N/A ASN 228.A N SER 224.A O no hydrogen 2.760 N/A GLN 229.A N GLU 225.A O no hydrogen 3.112 N/A GLN 229.A NE2 GLU 225.A O no hydrogen 3.122 N/A VAL 231.A N ILE 227.A O no hydrogen 3.037 N/A THR 232.A N ASN 228.A O no hydrogen 3.027 N/A THR 232.A OG1 ASN 228.A O no hydrogen 2.673 N/A GLN 233.A N GLN 229.A O no hydrogen 3.077 N/A ILE 234.A N TYR 230.A O no hydrogen 3.027 N/A GLU 235.A N VAL 231.A O no hydrogen 3.356 N/A GLN 236.A N THR 232.A O no hydrogen 3.189 N/A GLU 237.A N GLN 233.A O no hydrogen 3.222 N/A LYS 238.A N ILE 234.A O no hydrogen 3.006 N/A GLN 239.A N GLU 235.A O no hydrogen 3.074 N/A GLU 240.A N LYS 238.A O no hydrogen 2.768 N/A