Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1czu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 29.A O no hydrogen 3.495 N/A ILE 3.A N ILE 30.A O no hydrogen 3.273 N/A GLY 4.A N TYR 49.A O no hydrogen 3.026 N/A LEU 5.A N ASP 32.A O no hydrogen 2.845 N/A PHE 6.A N ILE 51.A O no hydrogen 2.796 N/A TYR 7.A N ASN 34.A O no hydrogen 3.029 N/A GLY 8.A N GLY 53.A O no hydrogen 3.159 N/A GLN 15.A NE2 GLU 19.A OE1 no hydrogen 3.067 N/A THR 16.A N GLY 12.A O no hydrogen 3.252 N/A THR 16.A OG1 GLY 12.A O no hydrogen 3.311 N/A ILE 17.A N VAL 13.A O no hydrogen 3.149 N/A ALA 18.A N THR 14.A O no hydrogen 2.985 N/A GLU 19.A N GLN 15.A O no hydrogen 2.884 N/A SER 20.A N THR 16.A O no hydrogen 2.974 N/A SER 20.A OG THR 16.A O no hydrogen 3.448 N/A ILE 21.A N ILE 17.A O no hydrogen 2.858 N/A GLN 22.A N ALA 18.A O no hydrogen 2.986 N/A GLN 22.A NE2 VAL 31.A O no hydrogen 2.796 N/A GLN 23.A N GLU 19.A O no hydrogen 3.024 N/A GLU 24.A N SER 20.A O no hydrogen 2.895 N/A PHE 25.A N ILE 21.A O no hydrogen 3.067 N/A GLY 26.A N GLN 23.A O no hydrogen 3.006 N/A GLY 27.A N GLN 22.A O no hydrogen 2.884 N/A ILE 30.A N GLY 27.A O no hydrogen 2.962 N/A VAL 31.A N GLY 27.A O no hydrogen 3.020 N/A ASP 32.A N ILE 3.A O no hydrogen 2.949 N/A ASN 34.A N LEU 5.A O no hydrogen 2.787 N/A ILE 36.A N TYR 7.A O no hydrogen 2.769 N/A ALA 37.A N ASP 35.A OD2 no hydrogen 2.907 N/A ASN 38.A N ASP 35.A O no hydrogen 2.951 N/A ALA 39.A N ILE 36.A O no hydrogen 3.165 N/A ASP 40.A N ASP 43.A OD1 no hydrogen 3.031 N/A ASP 43.A N ASP 40.A O no hydrogen 2.895 N/A LEU 44.A N ALA 41.A O no hydrogen 3.146 N/A ASN 45.A N SER 42.A O no hydrogen 3.073 N/A TYR 47.A OH ASP 32.A OD2 no hydrogen 2.671 N/A LEU 50.A N LYS 82.A O no hydrogen 2.987 N/A ILE 51.A N GLY 4.A O no hydrogen 2.931 N/A ILE 52.A N ALA 84.A O no hydrogen 2.850 N/A GLY 53.A N PHE 6.A O no hydrogen 2.824 N/A CYS 54.A N PHE 86.A O no hydrogen 3.083 N/A CYS 54.A SG PRO 55.A O no hydrogen 3.476 N/A THR 56.A N ALA 88.A O no hydrogen 3.248 N/A TRP 57.A N GLU 61.A O no hydrogen 2.947 N/A GLU 61.A N TRP 57.A O no hydrogen 2.804 N/A GLN 63.A NE2 ASP 65.A OD1 no hydrogen 3.026 N/A ASP 65.A N GLN 63.A OE1 no hydrogen 2.998 N/A TRP 66.A N GLN 63.A OE1 no hydrogen 3.383 N/A TRP 66.A NE1 GLY 53.A O no hydrogen 2.908 N/A GLU 67.A N GLN 63.A O no hydrogen 3.006 N/A GLY 68.A N SER 64.A O no hydrogen 2.996 N/A ILE 69.A N TRP 66.A O no hydrogen 3.222 N/A TYR 70.A N GLU 67.A O no hydrogen 3.395 N/A ASP 72.A N ILE 69.A O no hydrogen 2.942 N/A LEU 73.A N TYR 70.A O no hydrogen 3.167 N/A SER 75.A N ASP 72.A O no hydrogen 3.083 N/A SER 75.A OG ASP 72.A O no hydrogen 2.830 N/A VAL 76.A N LEU 73.A O no hydrogen 3.053 N/A GLN 79.A N ASN 77.A OD1 no hydrogen 3.229 N/A LYS 81.A N PHE 78.A O no hydrogen 2.938 N/A LYS 81.A NZ ASN 45.A O no hydrogen 3.203 N/A LYS 81.A NZ TYR 47.A O no hydrogen 2.789 N/A LYS 82.A N ASP 48.A O no hydrogen 3.152 N/A VAL 83.A N GLN 115.A O no hydrogen 2.882 N/A ALA 84.A N LEU 50.A O no hydrogen 2.852 N/A PHE 86.A N ILE 52.A O no hydrogen 2.994 N/A GLY 87.A N LEU 141.A O no hydrogen 3.010 N/A GLY 89.A N ILE 143.A O no hydrogen 3.050 N/A GLN 91.A N ASP 144.A OD2 no hydrogen 2.949 N/A GLN 91.A NE2 ASP 144.A OD2 no hydrogen 2.824 N/A GLN 91.A NE2 GLN 148.A OE1 no hydrogen 2.940 N/A VAL 92.A N ASP 90.A OD1 no hydrogen 3.184 N/A GLY 93.A N ASP 90.A OD1 no hydrogen 2.921 N/A TYR 94.A N ASP 90.A O no hydrogen 3.024 N/A ASN 97.A N TYR 94.A O no hydrogen 2.981 N/A ASN 97.A ND2 ASP 100.A OD1 no hydrogen 2.889 N/A PHE 98.A N GLU 129.A O no hydrogen 3.332 N/A GLN 99.A NE2 GLY 87.A O no hydrogen 3.335 N/A GLN 99.A NE2 ILE 143.A O no hydrogen 3.031 N/A ASP 100.A N ASN 97.A O no hydrogen 3.440 N/A ALA 101.A N THR 56.A OG1 no hydrogen 2.896 N/A ILE 104.A N ASP 100.A O no hydrogen 2.901 N/A LEU 105.A N ALA 101.A O no hydrogen 3.011 N/A GLU 106.A N MET 102.A O no hydrogen 2.991 N/A GLU 107.A N GLY 103.A O no hydrogen 2.960 N/A LYS 108.A N ILE 104.A O no hydrogen 3.264 N/A LYS 108.A NZ ASP 74.A OD1 no hydrogen 3.203 N/A LYS 108.A NZ ASP 74.A OD2 no hydrogen 3.218 N/A ILE 109.A N LEU 105.A O no hydrogen 2.930 N/A SER 110.A N GLU 106.A O no hydrogen 2.895 N/A SER 110.A OG GLU 106.A O no hydrogen 2.851 N/A SER 110.A OG GLU 107.A O no hydrogen 3.322 N/A SER 111.A N GLU 107.A O no hydrogen 3.201 N/A SER 111.A OG GLU 107.A O no hydrogen 3.451 N/A SER 111.A OG LYS 108.A O no hydrogen 2.710 N/A LEU 112.A N ILE 109.A O no hydrogen 3.090 N/A GLY 113.A N SER 110.A O no hydrogen 2.995 N/A SER 114.A OG ILE 109.A O no hydrogen 2.967 N/A GLN 115.A N LYS 81.A O no hydrogen 2.837 N/A THR 116.A OG1 GLU 106.A OE2 no hydrogen 2.561 N/A VAL 117.A N VAL 83.A O no hydrogen 3.042 N/A TRP 120.A N PHE 138.A O no hydrogen 2.939 N/A TRP 120.A NE1 TYR 125.A OH no hydrogen 2.938 N/A GLU 123.A N GLU 123.A OE2 no hydrogen 2.876 N/A TYR 125.A N ILE 122.A O no hydrogen 3.142 N/A TYR 125.A OH ALA 142.A O no hydrogen 2.571 N/A ASP 126.A N GLN 91.A OE1 no hydrogen 2.798 N/A ASN 128.A N SER 95.A O no hydrogen 2.868 N/A GLU 129.A N SER 95.A O no hydrogen 3.080 N/A SER 130.A OG PHE 98.A O no hydrogen 2.613 N/A LYS 131.A N ASP 100.A OD2 no hydrogen 2.859 N/A ALA 132.A N SER 130.A OG no hydrogen 3.049 N/A VAL 133.A N SER 130.A O no hydrogen 3.439 N/A ARG 134.A N GLN 137.A O no hydrogen 2.855 N/A ARG 134.A NH1 GLU 106.A OE2 no hydrogen 3.334 N/A ARG 134.A NH2 GLU 106.A OE1 no hydrogen 2.541 N/A ARG 134.A NH2 GLU 106.A OE2 no hydrogen 3.044 N/A GLN 137.A N ARG 134.A O no hydrogen 3.111 N/A PHE 138.A N TRP 120.A O no hydrogen 2.750 N/A VAL 139.A N ALA 132.A O no hydrogen 2.870 N/A LEU 141.A N TYR 85.A O no hydrogen 2.870 N/A ILE 143.A N GLY 87.A O no hydrogen 2.835 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.814 N/A ASN 147.A ND2 ASP 90.A OD1 no hydrogen 2.771 N/A ASN 147.A ND2 ASP 144.A OD1 no hydrogen 3.178 N/A ASN 147.A ND2 ASP 144.A OD2 no hydrogen 2.906 N/A GLN 148.A N ASP 144.A O no hydrogen 2.781 N/A GLN 148.A NE2 GLY 124.A O no hydrogen 3.150 N/A LEU 151.A N GLN 148.A O no hydrogen 3.102 N/A THR 152.A N PRO 149.A O no hydrogen 3.290 N/A THR 152.A OG1 GLU 145.A OE1 no hydrogen 2.584 N/A ARG 155.A N LEU 151.A O no hydrogen 3.041 N/A ARG 155.A NH1 GLN 148.A OE1 no hydrogen 2.791 N/A ARG 155.A NH2 GLN 148.A OE1 no hydrogen 3.037 N/A ILE 156.A N THR 152.A O no hydrogen 3.036 N/A LYS 157.A N LYS 153.A O no hydrogen 3.037 N/A LYS 157.A NZ GLU 24.A OE1 no hydrogen 3.289 N/A THR 158.A N ASN 154.A O no hydrogen 3.004 N/A THR 158.A OG1 ASN 154.A O no hydrogen 2.862 N/A TRP 159.A N ARG 155.A O no hydrogen 2.904 N/A TRP 159.A NE1 GLY 118.A O no hydrogen 2.921 N/A VAL 160.A N ILE 156.A O no hydrogen 2.868 N/A SER 161.A N LYS 157.A O no hydrogen 3.065 N/A SER 161.A OG LYS 157.A O no hydrogen 3.147 N/A GLN 162.A N THR 158.A O no hydrogen 3.138 N/A LEU 163.A N TRP 159.A O no hydrogen 2.904 N/A LYS 164.A N VAL 160.A O no hydrogen 2.923 N/A LYS 164.A NZ GLU 24.A O no hydrogen 3.376 N/A PHE 167.A N LEU 163.A O no hydrogen 2.857 N/A PHE 167.A N LYS 164.A O no hydrogen 3.200 N/A GLY 168.A N SER 165.A O no hydrogen 3.171 N/A LEU 169.A N LYS 164.A O no hydrogen 2.917 N/A