Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cxm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ARG 103.A O no hydrogen 3.144 N/A MET 2.A N ARG 103.A O no hydrogen 3.056 N/A ARG 3.A NE ALA 88.A O no hydrogen 3.309 N/A ARG 3.A NH2 ASP 87.A O no hydrogen 3.154 N/A LEU 4.A N ARG 106.A O no hydrogen 3.062 N/A ILE 5.A N VAL 90.A O no hydrogen 3.169 N/A TRP 6.A N GLU 108.A O no hydrogen 3.091 N/A TRP 6.A NE1 GLN 8.A OE1 no hydrogen 2.916 N/A GLN 8.A N THR 110.A O no hydrogen 2.842 N/A GLN 8.A NE2 SER 9.A O no hydrogen 2.884 N/A SER 9.A N ILE 13.A O no hydrogen 2.972 N/A SER 9.A OG SER 11.A OG no hydrogen 2.456 N/A THR 10.A N VAL 112.A O no hydrogen 2.865 N/A SER 11.A N SER 9.A OG no hydrogen 3.099 N/A SER 11.A OG SER 9.A OG no hydrogen 2.456 N/A SER 11.A OG LEU 116.A O no hydrogen 2.872 N/A GLY 12.A N SER 9.A O no hydrogen 3.166 N/A ILE 13.A N SER 9.A OG no hydrogen 2.793 N/A ILE 14.A N ALA 123.A O no hydrogen 2.879 N/A GLY 15.A N ALA 123.A O no hydrogen 3.250 N/A ARG 16.A N SER 19.A O no hydrogen 2.812 N/A ARG 16.A NE ASP 122.A OD1 no hydrogen 2.765 N/A ARG 16.A NH2 THR 117.A O no hydrogen 2.932 N/A ARG 16.A NH2 ASP 122.A OD2 no hydrogen 2.852 N/A ASN 18.A ND2 LEU 45.A O no hydrogen 3.532 N/A SER 19.A N ARG 16.A O no hydrogen 3.024 N/A LEU 28.A N LEU 24.A O no hydrogen 3.143 N/A ALA 29.A N PRO 25.A O no hydrogen 3.185 N/A ARG 30.A N GLU 26.A O no hydrogen 2.899 N/A ARG 30.A NH2 GLU 108.A OE1 no hydrogen 3.520 N/A PHE 31.A N ASP 27.A O no hydrogen 2.853 N/A LYS 32.A N LEU 28.A O no hydrogen 3.058 N/A GLU 33.A N ALA 29.A O no hydrogen 3.091 N/A MET 34.A N ARG 30.A O no hydrogen 2.971 N/A THR 35.A N PHE 31.A O no hydrogen 3.163 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.805 N/A MET 36.A N LYS 32.A O no hydrogen 3.071 N/A GLY 37.A N GLY 59.A O no hydrogen 3.318 N/A HIS 38.A N THR 35.A O no hydrogen 3.054 N/A VAL 40.A N ARG 61.A O no hydrogen 2.740 N/A VAL 41.A N TRP 89.A O no hydrogen 2.739 N/A MET 42.A N ILE 63.A O no hydrogen 2.886 N/A GLY 43.A N GLY 92.A O no hydrogen 2.798 N/A ARG 44.A NH2 GLU 48.A OE1 no hydrogen 2.664 N/A TRP 47.A N GLY 43.A O no hydrogen 3.129 N/A GLU 48.A N ARG 44.A O no hydrogen 3.277 N/A SER 49.A N LEU 45.A O no hydrogen 3.020 N/A SER 49.A N THR 46.A O no hydrogen 2.995 N/A SER 49.A OG THR 46.A O no hydrogen 2.573 N/A LEU 50.A N TRP 47.A O no hydrogen 3.215 N/A VAL 54.A N PRO 51.A O no hydrogen 2.937 N/A ARG 55.A N ALA 52.A O no hydrogen 3.078 N/A ARG 55.A NE TRP 47.A O no hydrogen 3.449 N/A ARG 55.A NH1 LEU 50.A O no hydrogen 3.105 N/A LEU 57.A N ASN 62.A OD1 no hydrogen 2.894 N/A ARG 60.A NE PRO 58.A O no hydrogen 3.039 N/A ARG 60.A NH1 THR 35.A OG1 no hydrogen 2.831 N/A ARG 60.A NH2 PRO 58.A O no hydrogen 2.975 N/A ARG 61.A NH1 GLU 77.A OE1 no hydrogen 2.709 N/A ARG 61.A NH2 GLU 85.A OE2 no hydrogen 2.953 N/A ASN 62.A ND2 LEU 57.A O no hydrogen 3.263 N/A ASN 62.A ND2 ARG 60.A O no hydrogen 2.766 N/A ILE 63.A N VAL 40.A O no hydrogen 2.972 N/A VAL 64.A N GLU 77.A O no hydrogen 2.749 N/A VAL 65.A N MET 42.A O no hydrogen 2.827 N/A THR 66.A N VAL 79.A O no hydrogen 3.144 N/A ASP 68.A N THR 66.A OG1 no hydrogen 3.317 N/A TYR 71.A N ASP 68.A O no hydrogen 3.276 N/A TYR 71.A OH GLU 48.A OE2 no hydrogen 2.729 N/A ALA 76.A N ALA 73.A O no hydrogen 3.072 N/A GLU 77.A N ASN 62.A O no hydrogen 2.841 N/A VAL 79.A N VAL 64.A O no hydrogen 3.009 N/A ALA 88.A N GLU 85.A O no hydrogen 3.401 N/A TRP 89.A N PRO 39.A O no hydrogen 2.792 N/A VAL 90.A N ARG 3.A O no hydrogen 3.002 N/A ILE 91.A N VAL 41.A O no hydrogen 2.920 N/A TYR 97.A N GLY 93.A O no hydrogen 2.933 N/A TYR 97.A OH ILE 5.A O no hydrogen 2.583 N/A ALA 98.A N ALA 94.A O no hydrogen 3.394 N/A MET 99.A N GLN 95.A O no hydrogen 3.077 N/A ALA 100.A N ILE 96.A O no hydrogen 2.921 N/A LEU 101.A N TYR 97.A O no hydrogen 2.803 N/A ARG 103.A N ALA 100.A O no hydrogen 2.799 N/A ALA 104.A N LEU 101.A O no hydrogen 3.165 N/A ASP 105.A N MET 2.A O no hydrogen 3.053 N/A ARG 106.A NE GLU 108.A OE2 no hydrogen 2.694 N/A ARG 106.A NH1 GLU 108.A OE2 no hydrogen 3.062 N/A CYS 107.A N TYR 153.A O no hydrogen 2.851 N/A GLU 108.A N LEU 4.A O no hydrogen 2.903 N/A VAL 109.A N CYS 151.A O no hydrogen 2.978 N/A THR 110.A N TRP 6.A O no hydrogen 2.835 N/A THR 110.A OG1 ASP 27.A OD1 no hydrogen 2.523 N/A GLU 111.A N ARG 149.A O no hydrogen 2.831 N/A VAL 112.A N GLN 8.A O no hydrogen 2.826 N/A ASP 113.A N ARG 147.A O no hydrogen 3.022 N/A LEU 119.A N ASP 122.A OD2 no hydrogen 2.717 N/A ASP 122.A N LEU 119.A O no hydrogen 3.097 N/A ALA 123.A N GLY 15.A O no hydrogen 2.797 N/A ARG 124.A NH1 SER 11.A O no hydrogen 3.149 N/A ARG 124.A NH2 SER 11.A O no hydrogen 2.991 N/A ALA 125.A N GLY 12.A O no hydrogen 2.797 N/A SER 131.A N ASP 129.A OD1 no hydrogen 3.082 N/A SER 131.A OG ASP 129.A OD1 no hydrogen 2.481 N/A TRP 132.A N ASP 129.A O no hydrogen 3.159 N/A VAL 133.A N ARG 154.A O no hydrogen 2.846 N/A THR 135.A N SER 152.A O no hydrogen 2.716 N/A GLY 137.A N PHE 150.A O no hydrogen 2.877 N/A GLN 140.A N PHE 148.A O no hydrogen 2.783 N/A SER 142.A N LEU 146.A O no hydrogen 2.777 N/A SER 142.A OG SER 144.A OG no hydrogen 2.870 N/A SER 142.A OG LEU 146.A O no hydrogen 3.111 N/A SER 144.A OG SER 142.A OG no hydrogen 2.870 N/A GLY 145.A N SER 142.A O no hydrogen 2.846 N/A PHE 148.A N GLN 140.A O no hydrogen 2.954 N/A ARG 149.A N GLU 111.A O no hydrogen 2.924 N/A ARG 149.A NE GLU 111.A OE1 no hydrogen 3.256 N/A ARG 149.A NH2 GLU 111.A OE1 no hydrogen 3.001 N/A CYS 151.A N VAL 109.A O no hydrogen 2.809 N/A SER 152.A N THR 135.A O no hydrogen 2.753 N/A SER 152.A OG GLU 108.A OE1 no hydrogen 2.508 N/A SER 152.A OG GLU 108.A OE2 no hydrogen 3.100 N/A TYR 153.A N CYS 107.A O no hydrogen 2.893 N/A ARG 154.A N VAL 133.A O no hydrogen 3.057 N/A ARG 155.A N ASP 105.A O no hydrogen 2.876 N/A ARG 155.A NH1 LEU 101.A O no hydrogen 3.030 N/A ARG 155.A NH1 ALA 104.A O no hydrogen 3.098 N/A