Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ph9_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 33.A O no hydrogen 3.142 N/A VAL 2.A N ALA 33.A O no hydrogen 3.042 N/A SER 3.A OG ARG 31.A O no hydrogen 2.189 N/A THR 6.A OG1 SER 3.A O no hydrogen 3.507 N/A LEU 8.A N VAL 19.A O no hydrogen 2.865 N/A VAL 10.A N LYS 17.A O no hydrogen 2.283 N/A ALA 11.A N CYS 84.A O no hydrogen 2.455 N/A LYS 17.A N ASP 45.A O no hydrogen 3.002 N/A LYS 17.A NZ ASP 45.A OD1 no hydrogen 3.141 N/A VAL 19.A N LEU 8.A O no hydrogen 2.870 N/A GLY 20.A N SER 42.A O no hydrogen 2.951 N/A ILE 22.A N VAL 40.A O no hydrogen 2.987 N/A LYS 23.A N VAL 40.A O no hydrogen 3.388 N/A SER 27.A OG THR 28.A O no hydrogen 3.568 N/A LYS 30.A N SER 27.A O no hydrogen 3.252 N/A LYS 30.A NZ TYR 32.A O no hydrogen 2.870 N/A PHE 34.A N ASP 37.A OD2 no hydrogen 2.308 N/A LEU 35.A N GLN 69.A OE1 no hydrogen 3.213 N/A GLY 36.A N ILE 62.A O no hydrogen 3.256 N/A ASP 37.A N PHE 34.A O no hydrogen 2.818 N/A VAL 39.A N ALA 60.A O no hydrogen 2.930 N/A VAL 40.A N LYS 23.A O no hydrogen 3.255 N/A VAL 41.A N LEU 58.A O no hydrogen 2.786 N/A SER 42.A N GLY 20.A O no hydrogen 2.847 N/A SER 42.A OG GLY 55.A O no hydrogen 3.495 N/A SER 42.A OG GLN 56.A O no hydrogen 3.445 N/A VAL 43.A N GLN 56.A O no hydrogen 2.912 N/A LYS 44.A NZ SER 42.A OG no hydrogen 3.004 N/A ILE 47.A N GLY 15.A O no hydrogen 2.583 N/A GLY 50.A N ILE 47.A O no hydrogen 3.351 N/A MET 51.A N THR 14.A O no hydrogen 2.994 N/A LYS 54.A NZ ALA 46.A O no hydrogen 2.382 N/A GLY 55.A N VAL 43.A O no hydrogen 2.298 N/A GLN 56.A N LYS 53.A O no hydrogen 3.172 N/A LEU 58.A N VAL 41.A O no hydrogen 2.945 N/A ALA 60.A N VAL 39.A O no hydrogen 2.891 N/A VAL 61.A N VAL 85.A O no hydrogen 2.851 N/A VAL 63.A N ALA 83.A O no hydrogen 2.846 N/A ARG 64.A N ALA 83.A O no hydrogen 3.132 N/A ARG 64.A NH1 GLY 100.A O no hydrogen 3.514 N/A ARG 64.A NH2 PRO 101.A O no hydrogen 2.245 N/A GLY 68.A N THR 65.A O no hydrogen 2.442 N/A GLN 69.A N LEU 77.A O no hydrogen 2.958 N/A GLN 69.A NE2 GLU 105.A OE1 no hydrogen 2.322 N/A GLN 70.A NE2 GLY 74.A O no hydrogen 2.748 N/A LYS 78.A NZ HIS 76.A ND1 no hydrogen 2.925 N/A LYS 78.A NZ HIS 76.A O no hydrogen 3.438 N/A ALA 83.A N ARG 64.A O no hydrogen 2.868 N/A CYS 84.A N ASN 9.A OD1 no hydrogen 3.136 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.053 N/A VAL 85.A N VAL 61.A O no hydrogen 2.886 N/A LEU 86.A N ASP 12.A OD1 no hydrogen 3.148 N/A LEU 86.A N ASP 12.A OD2 no hydrogen 2.834 N/A ILE 87.A N ARG 59.A O no hydrogen 2.993 N/A LYS 88.A N SER 92.A O no hydrogen 3.068 N/A LYS 91.A NZ ASN 112.A OD1 no hydrogen 2.688 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 2.300 N/A SER 92.A OG ASP 90.A OD2 no hydrogen 2.978 N/A ARG 94.A N LEU 86.A O no hydrogen 2.406 N/A GLY 95.A N ASP 12.A OD2 no hydrogen 2.800 N/A THR 96.A N ASN 13.A OD1 no hydrogen 2.885 N/A ARG 97.A N ASN 13.A OD1 no hydrogen 2.407 N/A GLU 108.A N GLU 108.A OE2 no hydrogen 2.416 N/A ARG 109.A NH1 ASP 37.A OD1 no hydrogen 2.192 N/A GLY 110.A N ARG 107.A O no hydrogen 2.674 N/A TYR 111.A OH GLY 36.A O no hydrogen 2.213 N/A ASN 112.A ND2 ARG 107.A O no hydrogen 3.510 N/A ILE 114.A N TYR 111.A O no hydrogen 2.571 N/A LEU 115.A N TYR 111.A O no hydrogen 3.251 N/A SER 116.A N ASN 112.A O no hydrogen 2.888 N/A SER 116.A OG ASN 112.A O no hydrogen 2.213 N/A SER 116.A OG LYS 113.A O no hydrogen 2.418 N/A LEU 117.A N ILE 114.A O no hydrogen 2.562 N/A