Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jiv_CH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ALA 58.A O no hydrogen 3.188 N/A SER 7.A OG VAL 56.A O no hydrogen 3.555 N/A GLU 8.A N VAL 56.A O no hydrogen 3.007 N/A THR 9.A OG1 LEU 54.A O no hydrogen 3.103 N/A MET 10.A N LEU 54.A O no hydrogen 3.043 N/A ILE 12.A N ARG 52.A O no hydrogen 3.345 N/A THR 17.A N THR 28.A O no hydrogen 3.039 N/A LYS 19.A N SER 26.A O no hydrogen 2.831 N/A SER 21.A N MET 24.A O no hydrogen 3.010 N/A LYS 23.A NZ LYS 39.A O no hydrogen 3.393 N/A LYS 23.A NZ LEU 41.A O no hydrogen 2.767 N/A MET 24.A N SER 21.A O no hydrogen 3.311 N/A ILE 25.A N ARG 36.A O no hydrogen 3.111 N/A SER 26.A N LYS 19.A O no hydrogen 2.941 N/A VAL 27.A N LEU 34.A O no hydrogen 2.781 N/A THR 28.A N THR 17.A O no hydrogen 3.059 N/A GLY 29.A N GLY 32.A O no hydrogen 2.893 N/A ARG 31.A N VAL 83.A O no hydrogen 3.145 N/A ARG 31.A NE ASN 148.A OD1 no hydrogen 3.206 N/A GLY 32.A N GLY 29.A O no hydrogen 3.199 N/A LEU 34.A N VAL 27.A O no hydrogen 2.750 N/A ARG 36.A N ILE 25.A O no hydrogen 2.984 N/A ARG 36.A NH1 GLU 151.A OE2 no hydrogen 3.291 N/A PHE 38.A N LYS 23.A O no hydrogen 2.873 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 3.153 N/A LEU 41.A N PHE 38.A O no hydrogen 2.926 N/A ASP 44.A N ASP 57.A O no hydrogen 3.448 N/A GLN 46.A N LYS 55.A O no hydrogen 3.037 N/A ARG 52.A NE ILE 12.A O no hydrogen 2.903 N/A ARG 52.A NH2 PRO 13.A O no hydrogen 2.802 N/A ARG 52.A NH2 VAL 16.A O no hydrogen 2.555 N/A LEU 54.A N MET 10.A O no hydrogen 3.092 N/A LYS 55.A N GLN 46.A O no hydrogen 2.863 N/A LYS 55.A NZ ASP 57.A OD2 no hydrogen 3.146 N/A VAL 56.A N GLU 8.A O no hydrogen 3.002 N/A ALA 58.A N ALA 6.A O no hydrogen 2.955 N/A PHE 60.A N ILE 4.A O no hydrogen 3.068 N/A THR 65.A N THR 62.A O no hydrogen 2.972 N/A MET 66.A N THR 62.A O no hydrogen 3.203 N/A ALA 68.A N THR 65.A O no hydrogen 2.971 N/A ILE 69.A N MET 66.A O no hydrogen 3.335 N/A THR 71.A N ALA 67.A O no hydrogen 3.435 N/A THR 71.A OG1 ALA 67.A O no hydrogen 2.883 N/A ALA 72.A N ALA 68.A O no hydrogen 2.778 N/A ILE 73.A N ILE 69.A O no hydrogen 3.024 N/A SER 74.A N ARG 70.A O no hydrogen 3.028 N/A SER 74.A OG ARG 70.A O no hydrogen 2.977 N/A HIS 75.A N THR 71.A O no hydrogen 2.977 N/A VAL 76.A N ALA 72.A O no hydrogen 2.928 N/A GLN 77.A N ILE 73.A O no hydrogen 2.751 N/A ASN 78.A N SER 74.A O no hydrogen 2.878 N/A LEU 79.A N HIS 75.A O no hydrogen 3.243 N/A ILE 80.A N VAL 76.A O no hydrogen 3.191 N/A THR 81.A N GLN 77.A O no hydrogen 3.114 N/A GLY 82.A N ASN 78.A O no hydrogen 2.876 N/A VAL 83.A N LEU 79.A O no hydrogen 3.215 N/A VAL 83.A N ILE 80.A O no hydrogen 3.218 N/A THR 84.A N ILE 80.A O no hydrogen 3.033 N/A THR 84.A OG1 ILE 80.A O no hydrogen 2.859 N/A LYS 85.A N THR 81.A O no hydrogen 3.108 N/A GLY 86.A N THR 81.A O no hydrogen 2.947 N/A PHE 87.A N GLY 147.A O no hydrogen 2.847 N/A ARG 88.A N GLY 184.A O no hydrogen 2.832 N/A ARG 88.A NE ASP 146.A OD1 no hydrogen 2.704 N/A ARG 88.A NH2 ASP 146.A OD1 no hydrogen 3.332 N/A ARG 88.A NH2 ASP 146.A OD2 no hydrogen 2.450 N/A TYR 89.A N LEU 145.A O no hydrogen 2.966 N/A LYS 90.A N ASP 182.A O no hydrogen 2.818 N/A MET 91.A N ILE 143.A O no hydrogen 2.918 N/A ARG 92.A N TYR 179.A O no hydrogen 2.810 N/A PHE 93.A N ASP 141.A O no hydrogen 2.864 N/A VAL 94.A N GLY 177.A O no hydrogen 2.903 N/A ALA 96.A N ASP 176.A OD1 no hydrogen 2.719 N/A ASN 101.A N ARG 114.A O no hydrogen 3.112 N/A SER 103.A N GLU 112.A O no hydrogen 2.893 N/A THR 105.A N GLY 110.A O no hydrogen 3.070 N/A ILE 111.A N VAL 125.A O no hydrogen 3.210 N/A GLU 112.A N SER 103.A O no hydrogen 2.625 N/A ILE 113.A N ARG 123.A O no hydrogen 2.923 N/A ARG 114.A N ASN 101.A O no hydrogen 2.981 N/A ASN 115.A ND2 PRO 99.A O no hydrogen 3.261 N/A GLY 118.A N ASN 115.A O no hydrogen 3.156 N/A GLU 119.A N PHE 116.A O no hydrogen 3.298 N/A ARG 123.A N ILE 113.A O no hydrogen 2.914 N/A ARG 123.A NE LYS 163.A O no hydrogen 2.890 N/A ARG 123.A NH2 GLU 119.A OE1 no hydrogen 3.475 N/A VAL 125.A N ILE 111.A O no hydrogen 3.346 N/A MET 127.A N LYS 109.A O no hydrogen 2.695 N/A LEU 128.A N SER 156.A OG no hydrogen 3.327 N/A VAL 131.A N LEU 128.A O no hydrogen 3.038 N/A THR 132.A N ASP 146.A O no hydrogen 2.794 N/A LEU 134.A N VAL 144.A O no hydrogen 3.088 N/A SER 136.A N GLU 142.A O no hydrogen 2.869 N/A SER 136.A OG GLU 137.A O no hydrogen 3.293 N/A ILE 143.A N MET 91.A O no hydrogen 3.069 N/A VAL 144.A N LEU 134.A O no hydrogen 3.099 N/A LEU 145.A N TYR 89.A O no hydrogen 2.833 N/A ASP 146.A N THR 132.A O no hydrogen 2.748 N/A GLY 147.A N PHE 87.A O no hydrogen 3.177 N/A ASN 148.A ND2 ARG 31.A O no hydrogen 3.289 N/A LEU 152.A N ASP 149.A OD2 no hydrogen 2.637 N/A VAL 153.A N ASP 149.A O no hydrogen 3.070 N/A SER 154.A N ILE 150.A O no hydrogen 3.001 N/A SER 154.A OG ILE 150.A O no hydrogen 2.592 N/A SER 154.A OG GLU 151.A O no hydrogen 3.085 N/A ARG 155.A N GLU 151.A O no hydrogen 2.874 N/A SER 156.A N LEU 152.A O no hydrogen 3.168 N/A SER 156.A OG LEU 152.A O no hydrogen 2.711 N/A ALA 157.A N VAL 153.A O no hydrogen 3.197 N/A ALA 158.A N SER 154.A O no hydrogen 3.064 N/A LEU 159.A N ARG 155.A O no hydrogen 2.997 N/A ILE 160.A N SER 156.A O no hydrogen 3.284 N/A ASN 161.A N ALA 157.A O no hydrogen 3.130 N/A GLN 162.A N ALA 158.A O no hydrogen 3.028 N/A LYS 163.A N LEU 159.A O no hydrogen 3.220 N/A CYS 164.A N ASN 161.A O no hydrogen 3.176 N/A CYS 164.A SG ILE 160.A O no hydrogen 3.890 N/A ARG 172.A N ASP 170.A OD1 no hydrogen 3.415 N/A ARG 172.A NE ASP 170.A OD1 no hydrogen 3.311 N/A ARG 172.A NE ASP 170.A OD2 no hydrogen 3.482 N/A ARG 172.A NH2 ASP 170.A OD2 no hydrogen 3.435 N/A LYS 173.A N ASP 170.A O no hydrogen 3.240 N/A PHE 174.A N ASP 170.A O no hydrogen 2.809 N/A GLY 177.A N VAL 94.A O no hydrogen 2.907 N/A TYR 179.A N ARG 92.A O no hydrogen 3.181 N/A TYR 179.A OH LEU 175.A O no hydrogen 3.356 N/A SER 181.A N LYS 90.A O no hydrogen 2.559 N/A SER 181.A OG LYS 90.A O no hydrogen 2.467 N/A ASP 182.A N LYS 90.A O no hydrogen 3.227 N/A GLY 184.A N ARG 88.A O no hydrogen 3.137 N/A