Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7as9_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 67.A OG no hydrogen 2.588 N/A GLU 5.A N THR 21.A O no hydrogen 2.726 N/A THR 6.A N GLN 3.A O no hydrogen 3.505 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.896 N/A THR 6.A OG1 THR 21.A OG1 no hydrogen 3.055 N/A LEU 8.A N VAL 19.A O no hydrogen 2.863 N/A LYS 9.A NZ ASN 82.A O no hydrogen 3.533 N/A VAL 10.A N ARG 17.A O no hydrogen 2.949 N/A ALA 11.A N CYS 84.A O no hydrogen 2.993 N/A ASN 13.A ND2 THR 96.A OG1 no hydrogen 2.430 N/A ALA 16.A N SER 14.A OG no hydrogen 2.603 N/A ARG 17.A N GLN 45.A O no hydrogen 3.127 N/A ARG 17.A NH2 ALA 46.A O no hydrogen 2.492 N/A GLU 18.A N GLN 45.A O no hydrogen 2.887 N/A VAL 19.A N LEU 8.A O no hydrogen 2.887 N/A LEU 20.A N THR 42.A O no hydrogen 2.788 N/A THR 21.A N THR 6.A O no hydrogen 2.920 N/A THR 21.A OG1 GLN 3.A O no hydrogen 2.834 N/A THR 21.A OG1 THR 6.A O no hydrogen 3.305 N/A THR 21.A OG1 THR 6.A OG1 no hydrogen 3.055 N/A ILE 22.A N VAL 40.A O no hydrogen 2.960 N/A LYS 23.A N VAL 40.A O no hydrogen 3.229 N/A ILE 35.A N ASN 34.A OD1 no hydrogen 2.460 N/A GLY 36.A N ILE 62.A O no hydrogen 3.366 N/A ILE 39.A N ALA 60.A O no hydrogen 2.893 N/A VAL 40.A N LYS 23.A O no hydrogen 3.339 N/A CYS 41.A N VAL 58.A O no hydrogen 2.872 N/A THR 42.A N LEU 20.A O no hydrogen 2.972 N/A VAL 43.A N GLU 56.A O no hydrogen 3.099 N/A LYS 44.A N GLU 18.A O no hydrogen 3.083 N/A GLN 45.A N GLU 18.A O no hydrogen 3.002 N/A THR 47.A N GLY 15.A O no hydrogen 2.736 N/A THR 47.A OG1 GLY 15.A O no hydrogen 2.231 N/A THR 47.A OG1 PRO 48.A O no hydrogen 2.496 N/A GLY 50.A N PRO 48.A O no hydrogen 2.459 N/A VAL 51.A N SER 14.A O no hydrogen 3.312 N/A LYS 53.A N GLU 56.A OE1 no hydrogen 2.453 N/A LYS 53.A NZ GLY 50.A O no hydrogen 2.273 N/A LYS 53.A NZ VAL 51.A O no hydrogen 3.349 N/A VAL 58.A N CYS 41.A O no hydrogen 2.927 N/A ALA 60.A N ILE 39.A O no hydrogen 2.920 N/A VAL 61.A N VAL 85.A O no hydrogen 2.594 N/A ILE 62.A N ASP 37.A O no hydrogen 2.952 N/A VAL 63.A N ALA 83.A O no hydrogen 3.491 N/A ARG 64.A NE GLU 81.A OE2 no hydrogen 2.696 N/A ARG 64.A NH1 PHE 99.A O no hydrogen 2.819 N/A ARG 64.A NH2 PHE 99.A O no hydrogen 2.847 N/A THR 65.A OG1 SER 67.A O no hydrogen 3.437 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.651 N/A ALA 69.A N ILE 77.A O no hydrogen 2.718 N/A ARG 71.A NH2 ILE 122.A O no hydrogen 3.488 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.155 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.296 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 2.657 N/A ILE 77.A N ALA 69.A O no hydrogen 3.230 N/A SER 78.A OG LYS 66.A O no hydrogen 2.562 N/A PHE 79.A N THR 65.A O no hydrogen 2.344 N/A ALA 83.A N ARG 64.A O no hydrogen 2.974 N/A CYS 84.A N LYS 9.A O no hydrogen 2.935 N/A CYS 84.A SG LYS 9.A O no hydrogen 3.203 N/A VAL 85.A N VAL 61.A O no hydrogen 2.644 N/A ILE 86.A N ASP 12.A OD2 no hydrogen 3.442 N/A ARG 88.A N SER 92.A O no hydrogen 2.991 N/A ARG 88.A NE PRO 93.A O no hydrogen 2.400 N/A LYS 91.A N ASP 90.A OD1 no hydrogen 2.480 N/A ARG 94.A N ILE 86.A O no hydrogen 3.231 N/A ARG 94.A NE ILE 87.A O no hydrogen 2.702 N/A ARG 94.A NH2 ILE 87.A O no hydrogen 2.553 N/A ARG 97.A N ASN 13.A OD1 no hydrogen 2.591 N/A PHE 99.A N ALA 11.A O no hydrogen 3.397 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.633 N/A ARG 107.A N ARG 104.A O no hydrogen 3.032 N/A ASN 109.A N GLU 105.A O no hydrogen 2.894 N/A PHE 111.A N LEU 106.A O no hydrogen 2.451 N/A PHE 111.A N ASN 109.A O no hydrogen 2.450 N/A ILE 114.A N PHE 111.A O no hydrogen 2.761 N/A VAL 115.A N PHE 111.A O no hydrogen 2.925 N/A SER 116.A N MET 112.A O no hydrogen 2.803 N/A SER 116.A OG MET 112.A O no hydrogen 3.439 N/A SER 116.A OG LYS 113.A O no hydrogen 2.059 N/A LEU 117.A N LYS 113.A O no hydrogen 2.884 N/A ALA 118.A N VAL 115.A O no hydrogen 3.112 N/A