Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i94_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ASP 4.A O no hydrogen 3.253 N/A LEU 10.A N ILE 6.A O no hydrogen 3.027 N/A THR 11.A N ALA 7.A O no hydrogen 3.026 N/A ARG 12.A N ASP 8.A O no hydrogen 2.803 N/A ILE 13.A N MET 9.A O no hydrogen 2.912 N/A ILE 13.A N LEU 10.A O no hydrogen 2.897 N/A ARG 14.A N LEU 10.A O no hydrogen 2.862 N/A ASN 15.A N THR 11.A O no hydrogen 2.896 N/A THR 17.A N ILE 13.A O no hydrogen 2.924 N/A ARG 18.A N ARG 14.A O no hydrogen 3.169 N/A VAL 19.A N ASN 15.A O no hydrogen 3.273 N/A VAL 19.A N ALA 16.A O no hydrogen 3.423 N/A TYR 20.A N THR 17.A O no hydrogen 2.804 N/A LYS 21.A N ALA 16.A O no hydrogen 3.133 N/A THR 24.A N ILE 61.A O no hydrogen 2.756 N/A VAL 26.A N LEU 59.A O no hydrogen 2.691 N/A GLU 33.A N SER 29.A O no hydrogen 2.773 N/A GLU 34.A N ARG 30.A O no hydrogen 2.621 N/A GLU 34.A N PHE 31.A O no hydrogen 2.449 N/A ILE 35.A N PHE 31.A O no hydrogen 2.695 N/A LEU 36.A N LYS 32.A O no hydrogen 2.772 N/A ALA 40.A N LEU 36.A O no hydrogen 2.996 N/A ARG 41.A N LYS 37.A O no hydrogen 3.066 N/A GLU 42.A N ILE 38.A O no hydrogen 2.797 N/A GLY 43.A N ALA 40.A O no hydrogen 3.437 N/A GLY 47.A N HIS 62.A O no hydrogen 3.347 N/A GLU 49.A N ARG 60.A O no hydrogen 3.317 N/A VAL 51.A N TYR 58.A O no hydrogen 3.200 N/A VAL 53.A N LYS 56.A O no hydrogen 3.383 N/A LYS 56.A N VAL 53.A O no hydrogen 3.426 N/A TYR 58.A N VAL 51.A O no hydrogen 3.065 N/A LEU 59.A N VAL 26.A O no hydrogen 2.461 N/A ILE 61.A N THR 24.A O no hydrogen 2.537 N/A HIS 62.A N GLY 47.A O no hydrogen 2.614 N/A LEU 63.A N GLU 22.A O no hydrogen 3.212 N/A ARG 69.A N PRO 74.A O no hydrogen 2.863 N/A ARG 84.A N GLU 136.A O no hydrogen 3.150 N/A ILE 86.A N ILE 134.A O no hydrogen 3.480 N/A SER 87.A N LEU 133.A O no hydrogen 3.112 N/A ARG 88.A N ILE 86.A O no hydrogen 2.905 N/A ILE 100.A N VAL 97.A O no hydrogen 3.297 N/A LEU 107.A N ARG 104.A O no hydrogen 2.567 N/A ILE 109.A N VAL 137.A O no hydrogen 3.086 N/A LEU 112.A N LEU 119.A O no hydrogen 2.717 N/A SER 113.A N GLU 132.A O no hydrogen 2.860 N/A ASP 121.A N ALA 110.A O no hydrogen 3.236 N/A ALA 124.A N THR 120.A O no hydrogen 3.005 N/A ARG 125.A N ASP 121.A O no hydrogen 3.145 N/A ARG 125.A N ARG 122.A O no hydrogen 2.565 N/A LYS 126.A N ARG 122.A O no hydrogen 2.883 N/A LEU 127.A N GLU 123.A O no hydrogen 2.588 N/A GLY 128.A N ALA 124.A O no hydrogen 3.022 N/A VAL 129.A N ALA 124.A O no hydrogen 3.048 N/A LEU 133.A N VAL 93.A O no hydrogen 2.945 N/A CYS 135.A N ILE 111.A O no hydrogen 3.344 N/A GLU 136.A N ARG 84.A O no hydrogen 3.419 N/A VAL 137.A N ILE 109.A O no hydrogen 3.369 N/A TRP 138.A N HIS 82.A O no hydrogen 2.862 N/A