Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ti9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 46.A OE1 no hydrogen 3.505 N/A THR 4.A N VAL 16.A O no hydrogen 2.769 N/A VAL 6.A N ILE 14.A O no hydrogen 2.948 N/A PHE 8.A N THR 12.A O no hydrogen 2.968 N/A ASP 11.A N GLY 9.A O no hydrogen 2.598 N/A ILE 14.A N VAL 6.A O no hydrogen 3.015 N/A VAL 16.A N THR 4.A O no hydrogen 2.862 N/A GLY 18.A N GLN 17.A OE1 no hydrogen 3.196 N/A LYS 20.A N VAL 45.A O no hydrogen 2.821 N/A VAL 22.A N TYR 43.A O no hydrogen 2.904 N/A ASN 23.A N SER 101.A O no hydrogen 3.214 N/A ILE 24.A N SER 41.A O no hydrogen 2.897 N/A THR 25.A N MET 103.A O no hydrogen 2.901 N/A THR 25.A OG1 HIS 102.A NE2 no hydrogen 2.759 N/A PHE 26.A N ASN 37.A OD1 no hydrogen 2.744 N/A GLU 27.A N CYS 105.A O no hydrogen 2.772 N/A LEU 28.A N ASP 33.A OD1 no hydrogen 3.023 N/A ASP 29.A N ASP 33.A OD1 no hydrogen 3.076 N/A ARG 31.A N ASP 29.A OD1 no hydrogen 3.040 N/A ARG 31.A NE ASP 29.A OD1 no hydrogen 3.028 N/A ARG 31.A NH1 LEU 76.A O no hydrogen 2.415 N/A ARG 31.A NH2 ASP 29.A OD1 no hydrogen 3.411 N/A ARG 31.A NH2 ASP 29.A OD2 no hydrogen 2.847 N/A ARG 31.A NH2 LEU 76.A O no hydrogen 2.890 N/A ILE 32.A N ASP 29.A O no hydrogen 2.983 N/A LYS 34.A NZ GLU 38.A OE2 no hydrogen 3.349 N/A LEU 36.A N ILE 32.A O no hydrogen 3.123 N/A ASN 37.A N ASP 33.A O no hydrogen 3.033 N/A GLU 38.A N VAL 35.A O no hydrogen 3.229 N/A LYS 39.A N VAL 35.A O no hydrogen 3.030 N/A CYS 40.A N LEU 36.A O no hydrogen 3.335 N/A CYS 40.A SG LEU 36.A O no hydrogen 3.495 N/A CYS 40.A SG THR 65.A OG1 no hydrogen 3.607 N/A SER 41.A OG ASN 37.A O no hydrogen 2.754 N/A TYR 43.A N VAL 22.A O no hydrogen 2.874 N/A TYR 43.A OH CYS 40.A O no hydrogen 2.699 N/A VAL 45.A N LYS 20.A O no hydrogen 3.308 N/A THR 49.A N GLU 46.A O no hydrogen 3.196 N/A THR 49.A OG1 GLU 46.A O no hydrogen 2.576 N/A GLU 53.A N GLU 50.A O no hydrogen 3.043 N/A PHE 54.A N GLU 50.A O no hydrogen 2.806 N/A ALA 55.A N VAL 51.A O no hydrogen 2.863 N/A VAL 58.A N PHE 54.A O no hydrogen 3.159 N/A ALA 59.A N ALA 55.A O no hydrogen 2.840 N/A ASP 60.A N CYS 56.A O no hydrogen 3.037 N/A ALA 61.A N VAL 57.A O no hydrogen 3.071 N/A VAL 62.A N VAL 58.A O no hydrogen 2.933 N/A ILE 63.A N ALA 59.A O no hydrogen 3.094 N/A LYS 64.A N ASP 60.A O no hydrogen 2.834 N/A THR 65.A N ALA 61.A O no hydrogen 3.077 N/A THR 65.A OG1 ALA 61.A O no hydrogen 2.417 N/A LEU 66.A N VAL 62.A O no hydrogen 3.006 N/A LEU 66.A N ILE 63.A O no hydrogen 3.180 N/A GLN 67.A N ILE 63.A O no hydrogen 2.819 N/A VAL 69.A N LEU 66.A O no hydrogen 3.051 N/A SER 70.A N GLN 67.A O no hydrogen 3.215 N/A LEU 72.A N VAL 69.A O no hydrogen 3.032 N/A LEU 73.A N SER 70.A O no hydrogen 3.022 N/A THR 74.A N SER 70.A O no hydrogen 3.293 N/A THR 74.A OG1 GLU 71.A O no hydrogen 2.740 N/A GLY 77.A N THR 74.A O no hydrogen 3.109 N/A ILE 78.A N LEU 73.A O no hydrogen 2.843 N/A ASP 81.A N ASP 79.A OD1 no hydrogen 3.271 N/A TRP 83.A N ASP 79.A O no hydrogen 3.087 N/A SER 84.A N LEU 80.A O no hydrogen 2.398 N/A SER 84.A OG ASP 81.A O no hydrogen 3.437 N/A ALA 86.A N TRP 83.A O no hydrogen 3.332 N/A TYR 88.A OH TRP 83.A O no hydrogen 2.963 N/A TYR 89.A N SER 106.A O no hydrogen 2.960 N/A PHE 91.A N TYR 104.A O no hydrogen 3.345 N/A ASP 92.A N GLU 96.A O no hydrogen 2.791 N/A SER 94.A N ASP 92.A OD1 no hydrogen 3.248 N/A GLY 95.A N ASP 92.A O no hydrogen 2.965 N/A GLU 96.A N ASP 92.A OD1 no hydrogen 2.483 N/A HIS 102.A NE2 THR 25.A OG1 no hydrogen 2.759 N/A MET 103.A N ASN 23.A O no hydrogen 3.256 N/A TYR 104.A N PHE 91.A O no hydrogen 3.009 N/A CYS 105.A N THR 25.A O no hydrogen 3.102 N/A SER 106.A N TYR 89.A O no hydrogen 3.036 N/A SER 106.A OG TYR 108.A O no hydrogen 3.008 N/A TYR 108.A N SER 106.A OG no hydrogen 2.811 N/A ASP 111.A N PRO 109.A O no hydrogen 2.566 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.669 N/A