Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvj_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N THR 5.A O no hydrogen 3.334 N/A LEU 10.A N LYS 6.A O no hydrogen 3.068 N/A VAL 11.A N GLY 8.A O no hydrogen 3.145 N/A LYS 12.A N GLY 8.A O no hydrogen 2.803 N/A LYS 12.A NZ TRP 1.A O no hydrogen 3.129 N/A LYS 15.A N ASP 13.A O no hydrogen 2.828 N/A ILE 16.A N LEU 10.A O no hydrogen 3.304 N/A LYS 17.A NZ MET 14.A O no hydrogen 3.329 N/A LYS 17.A NZ LYS 15.A O no hydrogen 3.399 N/A ILE 22.A N LEU 19.A O no hydrogen 3.059 N/A TYR 23.A N LEU 19.A O no hydrogen 2.998 N/A LEU 24.A N GLU 20.A O no hydrogen 2.823 N/A SER 26.A N TYR 23.A O no hydrogen 3.306 N/A LEU 27.A N ILE 22.A O no hydrogen 3.284 N/A ILE 34.A N GLU 31.A O no hydrogen 3.479 N/A PHE 37.A N GLU 33.A O no hydrogen 2.914 N/A PHE 38.A N ILE 34.A O no hydrogen 2.940 N/A LEU 39.A N ILE 35.A O no hydrogen 3.125 N/A SER 42.A N LEU 39.A O no hydrogen 3.425 N/A SER 42.A OG LEU 39.A O no hydrogen 2.939 N/A SER 42.A OG ASP 73.A OD1 no hydrogen 3.068 N/A GLU 46.A N ALA 70.A O no hydrogen 3.249 N/A LEU 48.A N PHE 68.A O no hydrogen 2.923 N/A MET 51.A N LYS 66.A O no hydrogen 2.893 N/A VAL 53.A N ARG 64.A O no hydrogen 3.222 N/A LYS 55.A N ARG 62.A O no hydrogen 3.140 N/A THR 57.A N GLY 60.A O no hydrogen 3.026 N/A GLY 60.A N THR 57.A O no hydrogen 3.423 N/A ARG 62.A N LYS 55.A O no hydrogen 2.853 N/A ARG 64.A N VAL 53.A O no hydrogen 2.742 N/A PHE 65.A N SER 85.A O no hydrogen 3.069 N/A LYS 66.A N MET 51.A O no hydrogen 2.801 N/A ALA 67.A N LYS 83.A O no hydrogen 3.482 N/A PHE 68.A N LYS 49.A O no hydrogen 3.068 N/A VAL 69.A N GLY 81.A O no hydrogen 3.304 N/A ALA 70.A N GLU 46.A O no hydrogen 3.298 N/A ILE 71.A N GLY 79.A O no hydrogen 3.048 N/A GLY 72.A N LYS 44.A O no hydrogen 3.183 N/A HIS 77.A N ASP 73.A O no hydrogen 3.305 N/A GLY 79.A N ILE 71.A O no hydrogen 3.208 N/A GLY 81.A N VAL 69.A O no hydrogen 3.102 N/A LYS 83.A N ALA 67.A O no hydrogen 3.405 N/A SER 85.A N PHE 65.A O no hydrogen 3.097 N/A THR 90.A OG1 GLU 87.A OE1 no hydrogen 3.387 N/A ALA 91.A N GLU 87.A O no hydrogen 3.085 N/A ILE 92.A N VAL 88.A O no hydrogen 2.992 N/A ARG 93.A N ALA 89.A O no hydrogen 2.996 N/A ARG 93.A NE ARG 93.A O no hydrogen 3.138 N/A GLY 94.A N THR 90.A O no hydrogen 2.994 N/A ALA 95.A N ALA 91.A O no hydrogen 2.982 N/A ILE 96.A N ILE 92.A O no hydrogen 2.996 N/A ILE 97.A N ARG 93.A O no hydrogen 3.122 N/A LEU 98.A N GLY 94.A O no hydrogen 2.972 N/A ALA 99.A N ALA 95.A O no hydrogen 2.843 N/A LYS 100.A N ILE 96.A O no hydrogen 3.016 N/A LYS 100.A NZ ASP 36.A OD1 no hydrogen 3.405 N/A LEU 101.A N ILE 97.A O no hydrogen 3.087 N/A SER 102.A OG LEU 98.A O no hydrogen 2.948 N/A VAL 104.A N VAL 78.A O no hydrogen 3.127 N/A VAL 106.A N GLY 76.A O no hydrogen 2.676 N/A ARG 107.A N THR 188.A OG1 no hydrogen 3.101 N/A ARG 108.A NH1 GLY 159.A O no hydrogen 3.212 N/A GLY 109.A N THR 120.A O no hydrogen 2.589 N/A TYR 110.A OH GLY 116.A O no hydrogen 2.536 N/A TRP 111.A N HIS 119.A NE2 no hydrogen 3.244 N/A ILE 115.A N ASN 113.A O no hydrogen 2.830 N/A HIS 119.A N GLY 109.A O no hydrogen 3.078 N/A HIS 119.A ND1 ASP 162.A OD2 no hydrogen 3.148 N/A THR 120.A N GLY 109.A O no hydrogen 3.234 N/A THR 120.A OG1 VAL 121.A O no hydrogen 2.521 N/A VAL 125.A N LEU 136.A O no hydrogen 3.112 N/A GLY 127.A N VAL 134.A O no hydrogen 3.285 N/A CYS 129.A N VAL 132.A O no hydrogen 3.367 N/A SER 131.A OG SER 131.A O no hydrogen 2.310 N/A VAL 132.A N CYS 129.A O no hydrogen 3.466 N/A LEU 133.A N ARG 168.A O no hydrogen 3.161 N/A VAL 134.A N GLY 127.A O no hydrogen 3.021 N/A ARG 135.A N SER 166.A O no hydrogen 2.885 N/A LEU 136.A N VAL 125.A O no hydrogen 2.925 N/A ILE 137.A N TYR 164.A O no hydrogen 2.694 N/A ARG 141.A NH2 LYS 117.A O no hydrogen 2.983 N/A GLY 142.A N ASP 162.A OD2 no hydrogen 2.822 N/A THR 143.A N ASP 162.A OD1 no hydrogen 3.278 N/A GLY 144.A N ASP 162.A OD1 no hydrogen 3.088 N/A VAL 146.A N CYS 163.A O no hydrogen 3.259 N/A SER 147.A OG THR 165.A OG1 no hydrogen 2.310 N/A LYS 152.A N ALA 148.A O no hydrogen 2.994 N/A LYS 152.A NZ ILE 145.A O no hydrogen 3.014 N/A LYS 153.A N PRO 149.A O no hydrogen 3.097 N/A LEU 155.A N PRO 151.A O no hydrogen 2.849 N/A MET 156.A N LYS 152.A O no hydrogen 2.860 N/A MET 157.A N LYS 153.A O no hydrogen 3.013 N/A ASP 161.A N HIS 119.A O no hydrogen 2.947 N/A ASP 162.A N HIS 119.A O no hydrogen 2.978 N/A CYS 163.A N GLY 144.A O no hydrogen 3.461 N/A CYS 163.A SG ILE 137.A O no hydrogen 3.800 N/A CYS 163.A SG ASP 162.A O no hydrogen 3.230 N/A TYR 164.A N ILE 137.A O no hydrogen 3.067 N/A THR 165.A OG1 VAL 146.A O no hydrogen 2.924 N/A THR 165.A OG1 SER 147.A OG no hydrogen 2.310 N/A SER 166.A N ARG 135.A O no hydrogen 3.174 N/A ARG 168.A N LEU 133.A O no hydrogen 3.134 N/A THR 173.A OG1 ASN 176.A OD1 no hydrogen 2.980 N/A ALA 178.A N LEU 174.A O no hydrogen 2.966 N/A LYS 179.A N GLY 175.A O no hydrogen 2.847 N/A ALA 180.A N ASN 176.A O no hydrogen 2.797 N/A THR 181.A N PHE 177.A O no hydrogen 3.054 N/A THR 181.A OG1 PHE 177.A O no hydrogen 2.916 N/A PHE 182.A N ALA 178.A O no hydrogen 2.918 N/A ASP 183.A N LYS 179.A O no hydrogen 2.895 N/A ALA 184.A N ALA 180.A O no hydrogen 2.927 N/A ILE 185.A N THR 181.A O no hydrogen 2.983 N/A SER 186.A N PHE 182.A O no hydrogen 2.946 N/A LYS 187.A NZ THR 126.A O no hydrogen 2.453 N/A THR 188.A OG1 ARG 107.A O no hydrogen 3.549 N/A SER 190.A N LYS 187.A O no hydrogen 3.038 N/A SER 190.A OG LYS 187.A O no hydrogen 2.751 N/A THR 193.A OG1 ASP 195.A OD1 no hydrogen 3.273 N/A THR 193.A OG1 ASP 195.A OD2 no hydrogen 3.329 N/A LEU 196.A N THR 193.A O no hydrogen 3.302 N/A THR 200.A OG1 VAL 201.A O no hydrogen 3.033 N/A THR 203.A OG1 LYS 204.A O no hydrogen 3.222 N/A GLN 208.A N SER 205.A O no hydrogen 3.168 N/A GLU 209.A N SER 205.A O no hydrogen 2.942 N/A PHE 210.A N PRO 206.A O no hydrogen 2.976 N/A ASP 212.A N ASP 212.A OD1 no hydrogen 2.444 N/A