Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7otc_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 68.A OE1 no hydrogen 3.550 N/A ARG 2.A N ALA 66.A O no hydrogen 3.232 N/A TYR 4.A N VAL 64.A O no hydrogen 3.000 N/A GLU 5.A N MET 90.A O no hydrogen 2.884 N/A ILE 6.A N MET 62.A O no hydrogen 2.646 N/A VAL 7.A N MET 88.A O no hydrogen 3.209 N/A PHE 8.A N VAL 60.A O no hydrogen 2.836 N/A MET 9.A N ARG 86.A O no hydrogen 2.832 N/A VAL 10.A N HIS 58.A O no hydrogen 3.105 N/A HIS 11.A N ALA 83.A O no hydrogen 2.779 N/A GLN 14.A N HIS 11.A O no hydrogen 3.372 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.718 N/A GLN 17.A NE2 GLN 14.A O no hydrogen 3.630 N/A VAL 18.A N SER 15.A O no hydrogen 3.319 N/A MET 21.A N GLN 17.A O no hydrogen 3.147 N/A ILE 22.A N VAL 18.A O no hydrogen 3.410 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.754 N/A ARG 24.A N GLY 20.A O no hydrogen 3.325 N/A TYR 25.A N MET 21.A O no hydrogen 3.208 N/A THR 26.A N ILE 22.A O no hydrogen 2.831 N/A ALA 27.A N GLU 23.A O no hydrogen 2.781 N/A ALA 28.A N ARG 24.A O no hydrogen 3.068 N/A ILE 29.A N TYR 25.A O no hydrogen 3.019 N/A THR 30.A N THR 26.A O no hydrogen 2.841 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.953 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.162 N/A GLY 31.A N ALA 27.A O no hydrogen 2.968 N/A ALA 32.A N ILE 29.A O no hydrogen 3.031 N/A GLY 34.A N ILE 29.A O no hydrogen 2.878 N/A LYS 35.A N GLU 65.A O no hydrogen 3.090 N/A LYS 35.A NZ GLU 33.A O no hydrogen 2.862 N/A LYS 35.A NZ GLU 33.A OE1 no hydrogen 2.589 N/A HIS 37.A N ASN 63.A O no hydrogen 2.762 N/A ARG 38.A N ASN 63.A O no hydrogen 3.424 N/A GLU 40.A N LEU 61.A O no hydrogen 3.313 N/A TRP 42.A N TYR 59.A O no hydrogen 2.974 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 2.864 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 3.177 N/A GLY 43.A N TYR 59.A O no hydrogen 3.199 N/A ARG 44.A NH1 SER 15.A OG no hydrogen 2.947 N/A ARG 45.A N ALA 57.A O no hydrogen 2.885 N/A GLN 46.A N GLN 46.A OE1 no hydrogen 2.589 N/A LEU 47.A N HIS 55.A O no hydrogen 3.223 N/A LEU 54.A N ILE 51.A O no hydrogen 3.185 N/A ALA 57.A N ARG 45.A O no hydrogen 2.916 N/A HIS 58.A N VAL 10.A O no hydrogen 3.299 N/A TYR 59.A N GLY 43.A O no hydrogen 3.058 N/A VAL 60.A N PHE 8.A O no hydrogen 3.126 N/A LEU 61.A N GLU 40.A O no hydrogen 3.205 N/A MET 62.A N ILE 6.A O no hydrogen 2.715 N/A ASN 63.A N ARG 38.A O no hydrogen 2.986 N/A ASN 63.A ND2 VAL 96.A O no hydrogen 3.159 N/A VAL 64.A N TYR 4.A O no hydrogen 2.959 N/A GLU 65.A N LYS 35.A O no hydrogen 2.977 N/A ALA 66.A N ARG 2.A O no hydrogen 3.262 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.548 N/A ASP 72.A N GLU 69.A O no hydrogen 3.096 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.794 N/A GLU 75.A N ILE 71.A O no hydrogen 2.998 N/A THR 76.A N ASP 72.A O no hydrogen 3.126 N/A THR 77.A N GLU 73.A O no hydrogen 2.971 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.334 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.549 N/A PHE 78.A N LEU 74.A O no hydrogen 3.160 N/A ARG 79.A N GLU 75.A O no hydrogen 2.938 N/A ARG 79.A NH1 ARG 79.A O no hydrogen 3.286 N/A PHE 80.A N THR 76.A O no hydrogen 3.027 N/A ASN 81.A N PHE 78.A O no hydrogen 3.245 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.561 N/A ARG 86.A N MET 9.A O no hydrogen 3.140 N/A ARG 86.A NH1 TYR 49.A OH no hydrogen 2.764 N/A MET 90.A N GLU 5.A O no hydrogen 3.035 N/A THR 92.A N HIS 3.A O no hydrogen 2.644 N/A SER 100.A N GLU 40.A OE2 no hydrogen 2.982 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 3.315 N/A LYS 104.A N SER 100.A O no hydrogen 3.307 N/A LYS 104.A NZ GLU 98.A OE2 no hydrogen 2.800 N/A ALA 105.A N PRO 101.A O no hydrogen 3.125 N/A LYS 106.A N MET 102.A O no hydrogen 2.880 N/A LYS 106.A NZ TRP 42.A O no hydrogen 3.534 N/A