Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tc3_L161.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 47.A OE1 no hydrogen 3.311 N/A THR 7.A OG1 PHE 9.A O no hydrogen 2.419 N/A LYS 11.A NZ LYS 85.A O no hydrogen 3.509 N/A LYS 11.A NZ GLY 86.A O no hydrogen 3.013 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 2.894 N/A ASN 17.A ND2 GLY 39.A O no hydrogen 3.450 N/A ASN 17.A ND2 ILE 95.A O no hydrogen 3.191 N/A ALA 21.A N PRO 97.A O no hydrogen 3.477 N/A SER 27.A N GLU 103.A OE2 no hydrogen 2.942 N/A SER 27.A OG ASP 25.A O no hydrogen 3.378 N/A PHE 28.A N GLU 103.A OE1 no hydrogen 2.827 N/A GLY 29.A N GLU 103.A OE1 no hydrogen 3.218 N/A SER 30.A N MET 104.A O no hydrogen 3.009 N/A PHE 31.A N MET 104.A O no hydrogen 2.983 N/A GLY 32.A N VAL 130.A O no hydrogen 2.781 N/A LEU 33.A N TYR 102.A O no hydrogen 3.140 N/A LYS 34.A N THR 128.A O no hydrogen 2.821 N/A LYS 34.A NZ THR 24.A O no hydrogen 3.045 N/A ALA 35.A N LYS 99.A O no hydrogen 2.707 N/A VAL 36.A N LYS 126.A O no hydrogen 2.779 N/A GLY 37.A N LYS 126.A O no hydrogen 3.176 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 2.675 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.947 N/A ARG 38.A NH2 GLY 19.A O no hydrogen 3.263 N/A GLY 39.A N ILE 95.A O no hydrogen 3.277 N/A LEU 41.A N ALA 93.A O no hydrogen 2.939 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.971 N/A ALA 43.A N TRP 91.A O no hydrogen 3.136 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.402 N/A ILE 46.A N THR 42.A O no hydrogen 3.203 N/A GLU 47.A N ALA 43.A O no hydrogen 3.168 N/A ALA 48.A N ARG 44.A O no hydrogen 2.910 N/A ALA 49.A N GLN 45.A O no hydrogen 3.114 N/A ARG 50.A N ILE 46.A O no hydrogen 2.993 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 3.344 N/A ARG 51.A N GLU 47.A O no hydrogen 3.136 N/A ARG 51.A NE GLU 47.A OE2 no hydrogen 3.029 N/A ALA 52.A N ALA 48.A O no hydrogen 3.220 N/A MET 53.A N ARG 50.A O no hydrogen 3.333 N/A THR 54.A N ARG 50.A O no hydrogen 3.206 N/A ARG 55.A N ARG 51.A O no hydrogen 3.290 N/A VAL 57.A N MET 53.A O no hydrogen 3.155 N/A LYS 58.A N ARG 55.A O no hydrogen 3.270 N/A ARG 59.A N THR 54.A O no hydrogen 3.395 N/A LYS 62.A N ASP 105.A O no hydrogen 3.246 N/A TRP 64.A N GLU 103.A O no hydrogen 2.869 N/A ARG 66.A N LEU 101.A O no hydrogen 3.057 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 3.096 N/A LYS 71.A N VAL 92.A O no hydrogen 3.136 N/A LYS 71.A NZ HIS 13.A O no hydrogen 2.973 N/A LYS 71.A NZ LYS 14.A O no hydrogen 3.093 N/A ILE 73.A N TYR 90.A O no hydrogen 2.909 N/A GLU 75.A N ASN 87.A O no hydrogen 3.011 N/A LYS 76.A NZ GLY 82.A O no hydrogen 3.112 N/A LYS 76.A NZ GLY 84.A O no hydrogen 3.352 N/A LYS 85.A NZ MET 12.A O no hydrogen 3.403 N/A ASN 87.A N GLU 75.A O no hydrogen 3.281 N/A GLU 89.A N ILE 73.A O no hydrogen 2.853 N/A VAL 92.A N LYS 71.A O no hydrogen 2.988 N/A ALA 93.A N LEU 41.A O no hydrogen 2.858 N/A ILE 95.A N GLY 39.A O no hydrogen 2.826 N/A GLN 96.A NE2 ASN 17.A OD1 no hydrogen 2.419 N/A GLY 98.A N ALA 35.A O no hydrogen 2.766 N/A LYS 99.A N GLN 96.A O no hydrogen 3.435 N/A LYS 99.A NZ GLN 22.A O no hydrogen 2.603 N/A VAL 100.A N GLY 23.A O no hydrogen 3.239 N/A LEU 101.A N LEU 33.A O no hydrogen 2.754 N/A TYR 102.A OH ILE 46.A O no hydrogen 3.097 N/A GLU 103.A N TRP 64.A O no hydrogen 3.009 N/A MET 104.A N PHE 31.A O no hydrogen 3.019 N/A ASP 105.A N LYS 62.A O no hydrogen 3.363 N/A ALA 112.A N PRO 108.A O no hydrogen 3.179 N/A ARG 113.A N GLU 109.A O no hydrogen 2.955 N/A GLU 114.A N GLU 110.A O no hydrogen 3.330 N/A ALA 115.A N LEU 111.A O no hydrogen 2.928 N/A PHE 116.A N ALA 112.A O no hydrogen 3.062 N/A LYS 117.A N ARG 113.A O no hydrogen 3.218 N/A LEU 118.A N GLU 114.A O no hydrogen 3.232 N/A ALA 119.A N ALA 115.A O no hydrogen 3.314 N/A ALA 120.A N PHE 116.A O no hydrogen 2.882 N/A LYS 122.A N ALA 119.A O no hydrogen 3.265 N/A LEU 123.A N ALA 120.A O no hydrogen 3.441 N/A THR 128.A N LYS 34.A O no hydrogen 2.783 N/A VAL 130.A N GLY 32.A O no hydrogen 2.982 N/A LYS 132.A N SER 30.A O no hydrogen 3.041 N/A THR 133.A OG1 MET 135.A O no hydrogen 3.289 N/A