Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1czn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PHE 167.A O no hydrogen 3.111 N/A LYS 2.A NZ GLY 168.A O no hydrogen 3.534 N/A GLY 4.A N TYR 49.A O no hydrogen 3.059 N/A LEU 5.A N ASP 32.A O no hydrogen 2.812 N/A PHE 6.A N ILE 51.A O no hydrogen 2.889 N/A TYR 7.A N ASN 34.A O no hydrogen 2.985 N/A GLY 8.A N GLY 53.A O no hydrogen 3.100 N/A GLY 12.A N THR 9.A OG1 no hydrogen 2.846 N/A GLN 15.A NE2 GLU 19.A OE2 no hydrogen 3.181 N/A THR 16.A N GLY 12.A O no hydrogen 3.081 N/A THR 16.A OG1 GLY 12.A O no hydrogen 3.279 N/A ILE 17.A N VAL 13.A O no hydrogen 3.016 N/A ALA 18.A N THR 14.A O no hydrogen 2.925 N/A GLU 19.A N GLN 15.A O no hydrogen 2.930 N/A SER 20.A N THR 16.A O no hydrogen 3.105 N/A SER 20.A OG THR 16.A O no hydrogen 3.165 N/A ILE 21.A N ILE 17.A O no hydrogen 2.909 N/A GLN 22.A N ALA 18.A O no hydrogen 3.004 N/A GLN 22.A NE2 VAL 31.A O no hydrogen 2.811 N/A GLN 23.A N GLU 19.A O no hydrogen 3.007 N/A GLU 24.A N SER 20.A O no hydrogen 2.853 N/A PHE 25.A N ILE 21.A O no hydrogen 2.946 N/A GLY 26.A N GLN 23.A O no hydrogen 3.021 N/A GLY 27.A N GLN 22.A O no hydrogen 2.919 N/A ILE 30.A N GLY 27.A O no hydrogen 3.022 N/A VAL 31.A N GLY 27.A O no hydrogen 3.120 N/A ASP 32.A N ILE 3.A O no hydrogen 2.971 N/A ASN 34.A N LEU 5.A O no hydrogen 2.838 N/A ILE 36.A N TYR 7.A O no hydrogen 2.770 N/A ALA 37.A N ASP 35.A OD1 no hydrogen 2.948 N/A ASN 38.A N ASP 35.A O no hydrogen 3.043 N/A ALA 39.A N ILE 36.A O no hydrogen 3.129 N/A ASP 40.A N ASP 43.A OD2 no hydrogen 3.005 N/A SER 42.A OG ASP 40.A OD1 no hydrogen 3.125 N/A ASP 43.A N ASP 40.A O no hydrogen 2.839 N/A LEU 44.A N ALA 41.A O no hydrogen 3.038 N/A ASN 45.A N SER 42.A O no hydrogen 3.040 N/A ASN 45.A ND2 SER 42.A O no hydrogen 3.505 N/A TYR 47.A OH ASP 32.A OD2 no hydrogen 2.558 N/A LEU 50.A N LYS 82.A O no hydrogen 3.085 N/A ILE 51.A N GLY 4.A O no hydrogen 2.961 N/A ILE 52.A N ALA 84.A O no hydrogen 2.829 N/A GLY 53.A N PHE 6.A O no hydrogen 2.918 N/A CYS 54.A N PHE 86.A O no hydrogen 3.044 N/A CYS 54.A SG PRO 55.A O no hydrogen 3.480 N/A THR 56.A N ALA 88.A O no hydrogen 3.269 N/A TRP 57.A N GLU 61.A O no hydrogen 3.033 N/A GLU 61.A N TRP 57.A O no hydrogen 2.827 N/A GLN 63.A NE2 THR 9.A O no hydrogen 3.076 N/A GLN 63.A NE2 ASP 65.A OD2 no hydrogen 2.975 N/A TRP 66.A N GLN 63.A OE1 no hydrogen 3.308 N/A TRP 66.A NE1 GLY 53.A O no hydrogen 3.032 N/A GLU 67.A N GLN 63.A O no hydrogen 2.987 N/A GLY 68.A N SER 64.A O no hydrogen 2.945 N/A ILE 69.A N ASP 65.A O no hydrogen 3.356 N/A TYR 70.A N TRP 66.A O no hydrogen 2.919 N/A TYR 70.A N GLU 67.A O no hydrogen 3.382 N/A ASP 72.A N ILE 69.A O no hydrogen 2.769 N/A LEU 73.A N TYR 70.A O no hydrogen 3.271 N/A SER 75.A N ASP 72.A O no hydrogen 3.056 N/A SER 75.A OG ASP 72.A O no hydrogen 2.757 N/A VAL 76.A N LEU 73.A O no hydrogen 3.009 N/A ASN 77.A N ASN 45.A OD1 no hydrogen 3.286 N/A LYS 81.A N PHE 78.A O no hydrogen 3.014 N/A LYS 81.A NZ ASN 45.A O no hydrogen 3.305 N/A LYS 81.A NZ TYR 47.A O no hydrogen 2.693 N/A LYS 82.A N ASP 48.A O no hydrogen 3.046 N/A LYS 82.A NZ GLU 166.A O no hydrogen 3.143 N/A LYS 82.A NZ GLU 166.A OE1 no hydrogen 3.248 N/A VAL 83.A N GLN 115.A O no hydrogen 2.911 N/A ALA 84.A N LEU 50.A O no hydrogen 2.888 N/A PHE 86.A N ILE 52.A O no hydrogen 2.924 N/A GLY 87.A N LEU 141.A O no hydrogen 3.009 N/A GLY 89.A N ILE 143.A O no hydrogen 2.999 N/A GLN 91.A N ASP 144.A OD2 no hydrogen 2.967 N/A GLN 91.A NE2 ASP 144.A OD2 no hydrogen 2.878 N/A GLN 91.A NE2 GLN 148.A OE1 no hydrogen 2.820 N/A VAL 92.A N ASP 90.A OD1 no hydrogen 3.127 N/A GLY 93.A N ASP 90.A OD1 no hydrogen 2.784 N/A TYR 94.A N ASP 90.A O no hydrogen 3.003 N/A ASN 97.A N TYR 94.A O no hydrogen 2.946 N/A ASN 97.A ND2 ASP 100.A OD2 no hydrogen 3.013 N/A PHE 98.A N GLU 129.A O no hydrogen 3.324 N/A GLN 99.A NE2 GLY 87.A O no hydrogen 3.232 N/A GLN 99.A NE2 ILE 143.A O no hydrogen 2.908 N/A ASP 100.A N ASN 97.A O no hydrogen 3.378 N/A ALA 101.A N THR 56.A OG1 no hydrogen 2.896 N/A GLY 103.A N GLN 99.A O no hydrogen 3.394 N/A ILE 104.A N ASP 100.A O no hydrogen 2.840 N/A LEU 105.A N ALA 101.A O no hydrogen 2.985 N/A GLU 106.A N MET 102.A O no hydrogen 2.970 N/A GLU 107.A N GLY 103.A O no hydrogen 2.997 N/A LYS 108.A N ILE 104.A O no hydrogen 3.204 N/A LYS 108.A NZ TYR 70.A O no hydrogen 3.314 N/A LYS 108.A NZ ASP 74.A OD2 no hydrogen 2.945 N/A ILE 109.A N LEU 105.A O no hydrogen 2.894 N/A SER 110.A N GLU 106.A O no hydrogen 2.882 N/A SER 110.A OG GLU 106.A O no hydrogen 2.852 N/A SER 110.A OG GLU 107.A O no hydrogen 3.379 N/A SER 111.A N GLU 107.A O no hydrogen 3.290 N/A SER 111.A OG GLU 107.A O no hydrogen 3.410 N/A SER 111.A OG LYS 108.A O no hydrogen 2.700 N/A LEU 112.A N ILE 109.A O no hydrogen 3.173 N/A GLY 113.A N SER 110.A O no hydrogen 3.071 N/A SER 114.A OG ILE 109.A O no hydrogen 2.838 N/A GLN 115.A N LYS 81.A O no hydrogen 2.912 N/A THR 116.A OG1 GLU 106.A OE2 no hydrogen 2.606 N/A VAL 117.A N VAL 83.A O no hydrogen 3.041 N/A TRP 120.A N PHE 138.A O no hydrogen 2.899 N/A TYR 125.A N ILE 122.A O no hydrogen 3.358 N/A TYR 125.A OH ALA 142.A O no hydrogen 2.532 N/A ASP 126.A N GLN 91.A OE1 no hydrogen 2.819 N/A ASN 128.A N SER 95.A O no hydrogen 2.860 N/A ASN 128.A N SER 95.A OG no hydrogen 3.011 N/A ASN 128.A ND2 ASP 96.A OD1 no hydrogen 3.407 N/A GLU 129.A N SER 95.A O no hydrogen 3.000 N/A SER 130.A OG PHE 98.A O no hydrogen 2.628 N/A LYS 131.A N ASP 100.A OD1 no hydrogen 2.986 N/A ALA 132.A N SER 130.A OG no hydrogen 3.048 N/A ARG 134.A N GLN 137.A O no hydrogen 2.756 N/A ARG 134.A NH1 GLU 106.A OE2 no hydrogen 2.910 N/A ARG 134.A NH1 TYR 119.A OH no hydrogen 2.986 N/A ARG 134.A NH2 GLU 106.A OE1 no hydrogen 2.873 N/A ARG 134.A NH2 GLU 106.A OE2 no hydrogen 3.387 N/A GLN 137.A N ARG 134.A O no hydrogen 2.964 N/A PHE 138.A N TRP 120.A O no hydrogen 2.705 N/A VAL 139.A N ALA 132.A O no hydrogen 2.835 N/A LEU 141.A N TYR 85.A O no hydrogen 2.874 N/A ILE 143.A N GLY 87.A O no hydrogen 2.891 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.733 N/A ASN 147.A ND2 ASP 90.A OD1 no hydrogen 2.720 N/A ASN 147.A ND2 ASP 144.A OD2 no hydrogen 2.986 N/A GLN 148.A N ASP 144.A O no hydrogen 2.862 N/A GLN 148.A NE2 GLY 124.A O no hydrogen 2.904 N/A LEU 151.A N GLN 148.A O no hydrogen 3.118 N/A THR 152.A N PRO 149.A O no hydrogen 3.420 N/A THR 152.A OG1 GLU 145.A OE2 no hydrogen 2.512 N/A ARG 155.A N LEU 151.A O no hydrogen 3.077 N/A ARG 155.A NH1 GLN 148.A OE1 no hydrogen 3.014 N/A ARG 155.A NH2 GLN 148.A OE1 no hydrogen 2.893 N/A ILE 156.A N THR 152.A O no hydrogen 2.986 N/A LYS 157.A N LYS 153.A O no hydrogen 3.085 N/A LYS 157.A NZ GLU 24.A OE2 no hydrogen 3.229 N/A THR 158.A N ASN 154.A O no hydrogen 3.012 N/A THR 158.A OG1 ASN 154.A O no hydrogen 2.930 N/A TRP 159.A N ARG 155.A O no hydrogen 3.005 N/A TRP 159.A NE1 GLY 118.A O no hydrogen 2.851 N/A VAL 160.A N ILE 156.A O no hydrogen 2.932 N/A SER 161.A N LYS 157.A O no hydrogen 3.110 N/A SER 161.A OG LYS 157.A O no hydrogen 3.065 N/A GLN 162.A N THR 158.A O no hydrogen 3.191 N/A LEU 163.A N TRP 159.A O no hydrogen 2.949 N/A LYS 164.A N VAL 160.A O no hydrogen 2.961 N/A SER 165.A OG GLN 162.A O no hydrogen 3.181 N/A PHE 167.A N LEU 163.A O no hydrogen 3.032 N/A PHE 167.A N LYS 164.A O no hydrogen 3.057 N/A GLY 168.A N SER 165.A O no hydrogen 2.996 N/A LEU 169.A N LYS 164.A O no hydrogen 2.910 N/A