Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6i_BE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A ND2 MET 9.A O no hydrogen 3.547 N/A LYS 13.A NZ GLU 15.A OE2 no hydrogen 3.289 N/A GLU 15.A N VAL 130.A O no hydrogen 2.828 N/A LYS 16.A N VAL 130.A O no hydrogen 3.139 N/A LEU 17.A N VAL 71.A O no hydrogen 3.024 N/A VAL 18.A N TYR 128.A O no hydrogen 3.017 N/A LEU 19.A N VAL 69.A O no hydrogen 2.993 N/A ASN 20.A N ASP 126.A O no hydrogen 3.087 N/A ASN 20.A ND2 VAL 67.A O no hydrogen 2.986 N/A ILE 21.A N VAL 67.A O no hydrogen 3.185 N/A SER 26.A N ARG 29.A O no hydrogen 3.249 N/A ARG 29.A NE ARG 29.A O no hydrogen 2.804 N/A ARG 32.A NE SER 119.A OG no hydrogen 3.385 N/A SER 34.A N THR 31.A O no hydrogen 2.709 N/A SER 34.A OG THR 31.A O no hydrogen 2.828 N/A LYS 35.A N ARG 32.A O no hydrogen 3.183 N/A LEU 37.A N ALA 33.A O no hydrogen 3.180 N/A GLU 38.A N SER 34.A O no hydrogen 2.841 N/A GLN 39.A N LYS 35.A O no hydrogen 3.322 N/A LEU 40.A N VAL 36.A O no hydrogen 3.439 N/A SER 41.A N LEU 37.A O no hydrogen 2.844 N/A SER 41.A OG LEU 37.A O no hydrogen 3.007 N/A SER 41.A OG GLN 43.A O no hydrogen 3.031 N/A GLY 42.A N GLU 38.A O no hydrogen 2.966 N/A GLN 43.A N SER 41.A OG no hydrogen 3.146 N/A VAL 46.A N HIS 68.A O no hydrogen 2.907 N/A SER 48.A N ALA 66.A O no hydrogen 2.907 N/A LYS 49.A NZ ASN 62.A OD1 no hydrogen 3.080 N/A THR 53.A OG1 THR 53.A O no hydrogen 2.251 N/A ILE 65.A N SER 48.A O no hydrogen 2.991 N/A ALA 66.A N SER 48.A O no hydrogen 3.503 N/A HIS 68.A N VAL 46.A O no hydrogen 2.903 N/A VAL 69.A N LEU 19.A O no hydrogen 2.967 N/A VAL 71.A N LEU 17.A O no hydrogen 3.046 N/A ARG 72.A NE GLU 15.A OE2 no hydrogen 3.454 N/A ARG 72.A NH2 GLU 15.A OE2 no hydrogen 3.140 N/A GLU 77.A N GLY 73.A O no hydrogen 3.140 N/A GLU 78.A N PRO 74.A O no hydrogen 3.148 N/A LEU 80.A N ALA 76.A O no hydrogen 3.026 N/A GLU 81.A N GLU 77.A O no hydrogen 2.964 N/A ARG 82.A NH1 LEU 40.A O no hydrogen 3.485 N/A ARG 82.A NH2 LEU 40.A O no hydrogen 3.260 N/A GLY 83.A N ILE 79.A O no hydrogen 2.806 N/A LEU 84.A N LEU 80.A O no hydrogen 2.854 N/A LYS 85.A N ARG 82.A O no hydrogen 3.107 N/A VAL 86.A N ARG 82.A O no hydrogen 3.241 N/A ARG 92.A NE ASN 95.A OD1 no hydrogen 2.830 N/A PHE 96.A N ASP 93.A O no hydrogen 2.992 N/A SER 97.A N ASN 101.A O no hydrogen 2.815 N/A SER 97.A OG THR 99.A OG1 no hydrogen 2.970 N/A THR 99.A OG1 SER 97.A OG no hydrogen 2.970 N/A ASN 101.A ND2 PHE 102.A O no hydrogen 3.349 N/A PHE 104.A N PHE 127.A O no hydrogen 3.313 N/A PHE 127.A N PHE 104.A O no hydrogen 3.003 N/A TYR 128.A N VAL 18.A O no hydrogen 2.991 N/A VAL 129.A N PHE 102.A O no hydrogen 2.956 N/A VAL 130.A N LYS 16.A O no hydrogen 2.820 N/A ARG 133.A NH1 HIS 152.A O no hydrogen 3.127 N/A ALA 136.A N ARG 133.A O no hydrogen 3.460 N/A VAL 138.A N GLY 135.A O no hydrogen 3.255 N/A ARG 140.A N ALA 136.A O no hydrogen 3.209 N/A ARG 140.A NH2 ASN 132.A OD1 no hydrogen 3.221 N/A ARG 141.A N ARG 137.A O no hydrogen 2.681 N/A LYS 142.A NZ ARG 140.A O no hydrogen 2.858 N/A GLY 146.A N VAL 138.A O no hydrogen 3.267 N/A LYS 153.A N GLY 149.A O no hydrogen 2.972 N/A LYS 153.A NZ THR 99.A O no hydrogen 3.197 N/A THR 154.A OG1 THR 99.A O no hydrogen 3.111 N/A THR 154.A OG1 MET 131.A O no hydrogen 3.443 N/A LYS 156.A NZ GLU 157.A OE2 no hydrogen 3.266 N/A ASP 158.A N THR 155.A OG1 no hydrogen 3.308 N/A THR 159.A N THR 155.A O no hydrogen 3.072 N/A THR 159.A OG1 GLY 100.A O no hydrogen 3.116 N/A VAL 160.A N LYS 156.A O no hydrogen 3.153 N/A SER 161.A N GLU 157.A O no hydrogen 3.052 N/A TRP 162.A N ASP 158.A O no hydrogen 2.980 N/A PHE 163.A N THR 159.A O no hydrogen 2.942 N/A LYS 164.A N VAL 160.A O no hydrogen 2.939 N/A GLN 165.A N SER 161.A O no hydrogen 3.216 N/A GLN 165.A N TRP 162.A O no hydrogen 3.268 N/A