Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cw6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ARG 38.A O no hydrogen 2.904 N/A VAL 6.A N PRO 147.A O no hydrogen 2.829 N/A HIS 7.A N VAL 40.A O no hydrogen 2.864 N/A LEU 8.A N HIS 149.A O no hydrogen 2.677 N/A GLU 9.A N ILE 42.A O no hydrogen 3.079 N/A PHE 13.A N GLU 9.A O no hydrogen 3.237 N/A LEU 14.A N SER 10.A O no hydrogen 3.082 N/A VAL 15.A N ASP 11.A O no hydrogen 3.217 N/A CYS 16.A N ALA 12.A O no hydrogen 3.261 N/A CYS 16.A SG ALA 12.A O no hydrogen 3.259 N/A MET 17.A N PHE 13.A O no hydrogen 2.835 N/A ASN 18.A N LEU 14.A O no hydrogen 2.865 N/A HIS 19.A N VAL 15.A O no hydrogen 3.194 N/A ALA 20.A N CYS 16.A O no hydrogen 2.951 N/A SER 22.A N HIS 19.A O no hydrogen 3.060 N/A THR 23.A OG1 LEU 21.A O no hydrogen 2.904 N/A MET 27.A N LEU 48.A O no hydrogen 2.956 N/A GLY 28.A N TYR 82.A O no hydrogen 2.404 N/A LEU 29.A N ILE 46.A O no hydrogen 2.625 N/A CYS 30.A N GLY 80.A O no hydrogen 2.780 N/A ILE 31.A N SER 44.A O no hydrogen 2.890 N/A GLY 32.A N ARG 77.A O no hydrogen 2.754 N/A GLU 33.A N HIS 41.A O no hydrogen 2.917 N/A ASP 35.A N ILE 39.A O no hydrogen 3.271 N/A ASN 37.A N ASP 35.A OD2 no hydrogen 3.079 N/A ARG 38.A N ASP 35.A O no hydrogen 3.257 N/A ARG 38.A NH1 MET 1.A O no hydrogen 2.697 N/A VAL 40.A N ALA 5.A O no hydrogen 3.076 N/A HIS 41.A N GLU 33.A O no hydrogen 2.770 N/A ILE 42.A N HIS 7.A O no hydrogen 2.891 N/A HIS 43.A N ILE 31.A O no hydrogen 2.927 N/A HIS 43.A NE2 GLU 33.A OE2 no hydrogen 3.109 N/A SER 44.A N ILE 31.A O no hydrogen 3.230 N/A ILE 46.A N LEU 29.A O no hydrogen 3.078 N/A LEU 48.A N MET 27.A O no hydrogen 3.153 N/A LEU 58.A N SER 54.A O no hydrogen 2.974 N/A SER 59.A N PRO 55.A O no hydrogen 3.153 N/A ALA 60.A N GLU 56.A O no hydrogen 3.453 N/A ALA 61.A N GLN 57.A O no hydrogen 3.095 N/A SER 62.A N LEU 58.A O no hydrogen 2.897 N/A THR 63.A N SER 59.A O no hydrogen 3.061 N/A THR 63.A OG1 SER 59.A O no hydrogen 2.553 N/A GLU 64.A N ALA 60.A O no hydrogen 3.347 N/A ALA 65.A N ALA 61.A O no hydrogen 2.945 N/A GLU 66.A N SER 62.A O no hydrogen 2.869 N/A ARG 67.A N THR 63.A O no hydrogen 3.121 N/A ARG 67.A NE GLU 64.A OE1 no hydrogen 3.045 N/A ARG 67.A NE GLU 64.A OE2 no hydrogen 3.022 N/A ARG 67.A NH2 GLU 64.A OE2 no hydrogen 2.432 N/A LEU 68.A N GLU 64.A O no hydrogen 2.793 N/A ALA 69.A N ALA 65.A O no hydrogen 3.066 N/A GLU 70.A N GLU 66.A O no hydrogen 2.909 N/A MET 71.A N ARG 67.A O no hydrogen 3.249 N/A THR 72.A N LEU 68.A O no hydrogen 2.815 N/A GLY 73.A N ALA 69.A O no hydrogen 2.779 N/A ARG 74.A NH1 GLU 33.A OE2 no hydrogen 3.524 N/A ARG 77.A N GLY 32.A O no hydrogen 2.932 N/A ARG 77.A NH1 ASP 107.A OD2 no hydrogen 3.240 N/A VAL 79.A N CYS 30.A O no hydrogen 2.801 N/A GLY 80.A N CYS 30.A O no hydrogen 3.431 N/A TRP 81.A N VAL 111.A O no hydrogen 3.029 N/A TRP 81.A NE1 GLN 100.A OE1 no hydrogen 2.619 N/A TYR 82.A N GLY 28.A O no hydrogen 2.942 N/A TYR 82.A OH HIS 19.A ND1 no hydrogen 3.412 N/A HIS 83.A N LEU 113.A O no hydrogen 3.229 N/A HIS 83.A NE2 HIS 85.A NE2 no hydrogen 3.009 N/A HIS 83.A NE2 ASP 96.A OD2 no hydrogen 2.682 N/A HIS 85.A N PHE 115.A O no hydrogen 2.780 N/A HIS 85.A ND1 THR 89.A O no hydrogen 2.940 N/A HIS 85.A NE2 ASP 96.A OD2 no hydrogen 3.069 N/A SER 93.A N ASP 96.A OD2 no hydrogen 3.307 N/A ASP 96.A N SER 93.A OG no hydrogen 3.376 N/A VAL 97.A N SER 93.A O no hydrogen 2.950 N/A ARG 98.A N HIS 94.A O no hydrogen 3.178 N/A THR 99.A N VAL 95.A O no hydrogen 2.799 N/A THR 99.A OG1 VAL 95.A O no hydrogen 2.588 N/A GLN 100.A N ASP 96.A O no hydrogen 2.825 N/A GLN 100.A NE2 GLN 104.A OE1 no hydrogen 2.856 N/A GLN 100.A NE2 PHE 110.A O no hydrogen 2.964 N/A ALA 101.A N VAL 97.A O no hydrogen 3.039 N/A MET 102.A N THR 99.A O no hydrogen 3.219 N/A TYR 103.A N THR 99.A O no hydrogen 3.143 N/A GLN 104.A N GLN 100.A O no hydrogen 3.005 N/A GLN 104.A NE2 SER 136.A O no hydrogen 3.247 N/A MET 106.A N TYR 103.A O no hydrogen 3.069 N/A ASP 107.A N TYR 103.A O no hydrogen 3.407 N/A GLY 109.A N ASP 107.A O no hydrogen 2.518 N/A VAL 111.A N VAL 79.A O no hydrogen 3.106 N/A GLY 112.A N PHE 134.A O no hydrogen 3.037 N/A LEU 113.A N TRP 81.A O no hydrogen 2.938 N/A ILE 114.A N THR 132.A O no hydrogen 3.126 N/A PHE 115.A N HIS 83.A O no hydrogen 3.432 N/A SER 116.A N LEU 130.A O no hydrogen 2.768 N/A SER 116.A OG HIS 85.A O no hydrogen 2.600 N/A SER 116.A OG ILE 88.A O no hydrogen 3.387 N/A CYS 117.A SG ALA 20.A O no hydrogen 3.147 N/A PHE 118.A N SER 116.A OG no hydrogen 3.268 N/A ASN 123.A N ASP 121.A OD2 no hydrogen 2.920 N/A THR 126.A N THR 124.A OG1 no hydrogen 3.208 N/A ARG 128.A NE PHE 118.A O no hydrogen 3.296 N/A ARG 128.A NH2 PHE 118.A O no hydrogen 3.564 N/A LEU 130.A N SER 116.A O no hydrogen 2.733 N/A THR 132.A N ILE 114.A O no hydrogen 3.060 N/A CYS 133.A SG GLY 112.A O no hydrogen 3.402 N/A PHE 134.A N GLY 112.A O no hydrogen 2.916 N/A GLN 135.A N ILE 144.A O no hydrogen 2.949 N/A SER 136.A OG VAL 97.A O no hydrogen 2.790 N/A VAL 137.A N GLU 142.A O no hydrogen 3.125 N/A ARG 143.A NH1 GLU 145.A OE2 no hydrogen 3.199 N/A ILE 146.A N CYS 133.A O no hydrogen 2.472 N/A HIS 149.A N VAL 6.A O no hydrogen 2.791 N/A VAL 151.A N LEU 8.A O no hydrogen 3.103 N/A