Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oca_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 33.A OD1 no hydrogen 3.485 N/A LEU 3.A N THR 37.A OG1 no hydrogen 3.179 N/A VAL 6.A N GLN 50.A O no hydrogen 2.704 N/A THR 7.A OG1 GLU 174.A OE2 no hydrogen 2.711 N/A VAL 8.A N SER 104.A O no hydrogen 3.001 N/A ASP 10.A N THR 7.A O no hydrogen 3.043 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 2.940 N/A ARG 12.A NE ASP 10.A OD1 no hydrogen 2.939 N/A ARG 12.A NE ASP 10.A OD2 no hydrogen 3.359 N/A ARG 12.A NH2 ASP 10.A OD2 no hydrogen 2.708 N/A LEU 13.A N ASP 10.A O no hydrogen 3.208 N/A SER 14.A N LYS 11.A O no hydrogen 3.110 N/A LEU 15.A N ARG 12.A O no hydrogen 3.354 N/A SER 17.A N LEU 149.A O no hydrogen 2.867 N/A SER 17.A OG LYS 55.A O no hydrogen 3.524 N/A GLU 18.A N HIS 54.A O no hydrogen 2.874 N/A VAL 20.A N ASN 85.A OD1 no hydrogen 2.997 N/A SER 26.A OG ASP 24.A OD2 no hydrogen 2.614 N/A ILE 27.A N ASP 24.A O no hydrogen 3.060 N/A ILE 27.A N ASP 24.A OD2 no hydrogen 3.265 N/A ARG 28.A N ASP 24.A O no hydrogen 3.111 N/A ARG 28.A NH1 VAL 23.A O no hydrogen 3.225 N/A ARG 28.A NH1 TYR 125.A O no hydrogen 3.039 N/A LYS 29.A N GLN 25.A O no hydrogen 2.897 N/A LEU 30.A N SER 26.A O no hydrogen 3.241 N/A VAL 31.A N ILE 27.A O no hydrogen 2.912 N/A ASP 32.A N ARG 28.A O no hydrogen 2.769 N/A ASP 33.A N LYS 29.A O no hydrogen 2.959 N/A MET 34.A N LEU 30.A O no hydrogen 2.907 N/A PHE 35.A N VAL 31.A O no hydrogen 2.904 N/A GLU 36.A N ASP 32.A O no hydrogen 3.069 N/A THR 37.A N ASP 33.A O no hydrogen 2.887 N/A THR 37.A OG1 ASP 33.A O no hydrogen 2.504 N/A MET 38.A N MET 34.A O no hydrogen 2.892 N/A HIS 39.A N PHE 35.A O no hydrogen 2.852 N/A ALA 40.A N GLU 36.A O no hydrogen 2.883 N/A ASN 41.A N THR 37.A O no hydrogen 3.292 N/A ASN 41.A N MET 38.A O no hydrogen 3.284 N/A ASN 41.A ND2 THR 37.A O no hydrogen 2.866 N/A GLN 42.A N HIS 39.A O no hydrogen 3.180 N/A GLY 43.A N MET 38.A O no hydrogen 3.046 N/A LEU 46.A N VAL 59.A O no hydrogen 2.980 N/A ALA 47.A N GLN 50.A OE1 no hydrogen 2.977 N/A ALA 48.A N ILE 57.A O no hydrogen 3.005 N/A GLN 50.A N ALA 47.A O no hydrogen 2.947 N/A GLN 50.A NE2 SER 104.A OG no hydrogen 3.024 N/A VAL 51.A N ALA 48.A O no hydrogen 2.883 N/A GLY 52.A N VAL 49.A O no hydrogen 2.867 N/A VAL 53.A N ALA 48.A O no hydrogen 3.171 N/A HIS 54.A NE2 ARG 12.A O no hydrogen 2.896 N/A LYS 55.A N VAL 53.A O no hydrogen 3.033 N/A ARG 56.A N GLU 18.A O no hydrogen 2.821 N/A ARG 56.A NH1 SER 17.A O no hydrogen 3.358 N/A ARG 56.A NH1 ASN 150.A OD1 no hydrogen 3.173 N/A ARG 56.A NH2 ASN 150.A OD1 no hydrogen 2.861 N/A ILE 57.A N LYS 55.A O no hydrogen 2.887 N/A LEU 58.A N ILE 83.A O no hydrogen 2.939 N/A VAL 59.A N LEU 46.A O no hydrogen 2.924 N/A MET 60.A N TYR 81.A O no hydrogen 3.119 N/A ASN 61.A N LEU 44.A O no hydrogen 2.877 N/A VAL 62.A N GLY 78.A O no hydrogen 2.769 N/A LYS 70.A NZ GLU 72.A OE2 no hydrogen 3.493 N/A ILE 71.A N GLN 135.A OE1 no hydrogen 2.901 N/A TYR 74.A N ILE 71.A O no hydrogen 3.441 N/A GLU 75.A N LYS 133.A O no hydrogen 2.840 N/A GLY 78.A N VAL 62.A O no hydrogen 2.441 N/A TYR 81.A N MET 60.A O no hydrogen 2.750 N/A ILE 83.A N LEU 58.A O no hydrogen 2.944 N/A ILE 84.A N LEU 123.A O no hydrogen 2.991 N/A ASN 85.A N ARG 56.A O no hydrogen 2.944 N/A ASN 85.A ND2 VAL 20.A O no hydrogen 3.007 N/A LYS 87.A N GLN 121.A O no hydrogen 2.726 N/A VAL 89.A N ALA 119.A O no hydrogen 2.960 N/A ASP 90.A N ALA 119.A O no hydrogen 3.356 N/A SER 92.A N ARG 117.A O no hydrogen 2.993 N/A SER 92.A OG GLU 94.A O no hydrogen 2.729 N/A SER 92.A OG ARG 117.A O no hydrogen 3.482 N/A GLN 93.A NE2 ILE 91.A O no hydrogen 3.494 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.791 N/A LYS 95.A NZ GLN 93.A O no hydrogen 3.346 N/A VAL 96.A N ARG 114.A O no hydrogen 2.853 N/A LEU 98.A N ILE 112.A O no hydrogen 2.995 N/A LYS 99.A NZ TYR 111.A OH no hydrogen 3.492 N/A GLU 100.A N ASP 110.A O no hydrogen 2.863 N/A CYS 102.A SG HIS 144.A NE2 no hydrogen 3.648 N/A CYS 102.A SG HIS 148.A NE2 no hydrogen 3.446 N/A SER 104.A OG VAL 6.A O no hydrogen 2.607 N/A VAL 105.A N CYS 102.A O no hydrogen 2.867 N/A TYR 108.A N VAL 105.A O no hydrogen 3.314 N/A TYR 108.A OH ASP 110.A OD2 no hydrogen 2.639 N/A ASP 110.A N GLU 100.A O no hydrogen 3.196 N/A TYR 111.A N ASP 110.A OD1 no hydrogen 2.723 N/A ILE 112.A N LEU 98.A O no hydrogen 2.905 N/A ARG 114.A N VAL 96.A O no hydrogen 3.126 N/A ARG 114.A NE GLU 100.A OE2 no hydrogen 2.557 N/A ARG 114.A NH1 ASP 147.A OD2 no hydrogen 2.860 N/A ARG 114.A NH2 GLU 100.A OE1 no hydrogen 2.879 N/A ARG 114.A NH2 GLU 100.A OE2 no hydrogen 3.100 N/A GLN 116.A N GLU 94.A O no hydrogen 2.996 N/A GLN 116.A NE2 LYS 95.A O no hydrogen 3.021 N/A ARG 117.A N SER 92.A OG no hydrogen 3.055 N/A ARG 117.A NH1 GLU 94.A OE2 no hydrogen 3.325 N/A ARG 117.A NH2 GLU 94.A OE1 no hydrogen 3.426 N/A ARG 117.A NH2 GLU 94.A OE2 no hydrogen 2.970 N/A ILE 118.A N ALA 134.A O no hydrogen 3.120 N/A ALA 119.A N ASP 90.A O no hydrogen 2.887 N/A VAL 120.A N ILE 132.A O no hydrogen 2.951 N/A GLN 121.A N LYS 87.A O no hydrogen 2.719 N/A TYR 122.A N CYS 130.A O no hydrogen 2.990 N/A LEU 123.A N ILE 84.A O no hydrogen 3.000 N/A ASP 124.A N ASN 128.A O no hydrogen 2.974 N/A TYR 125.A OH ASP 32.A OD1 no hydrogen 2.606 N/A TYR 125.A OH ASP 32.A OD2 no hydrogen 3.361 N/A ASN 126.A N ASP 124.A OD1 no hydrogen 3.124 N/A GLY 127.A N ASP 124.A O no hydrogen 2.914 N/A ASN 128.A N ASP 124.A OD1 no hydrogen 2.888 N/A CYS 130.A N TYR 122.A O no hydrogen 2.699 N/A CYS 130.A SG ASP 124.A OD2 no hydrogen 3.475 N/A CYS 130.A SG ASN 128.A O no hydrogen 3.618 N/A ILE 132.A N VAL 120.A O no hydrogen 2.990 N/A LYS 133.A NZ GLY 73.A O no hydrogen 2.939 N/A ALA 134.A N ILE 118.A O no hydrogen 2.951 N/A GLN 135.A N GLU 75.A O no hydrogen 2.807 N/A GLN 135.A NE2 ILE 71.A O no hydrogen 2.969 N/A GLN 135.A NE2 TYR 74.A O no hydrogen 2.896 N/A GLY 136.A N GLU 68.A OE2 no hydrogen 3.009 N/A ALA 139.A N GLN 135.A O no hydrogen 3.129 N/A ARG 140.A N GLY 136.A O no hydrogen 3.178 N/A ARG 140.A NH1 GLU 100.A OE2 no hydrogen 2.715 N/A ARG 140.A NH1 ILE 112.A O no hydrogen 2.951 N/A ARG 140.A NH2 VAL 96.A O no hydrogen 2.946 N/A ARG 140.A NH2 ILE 112.A O no hydrogen 3.387 N/A CYS 141.A N TRP 137.A O no hydrogen 2.898 N/A CYS 141.A SG.A LEU 44.A O no hydrogen 3.499 N/A CYS 141.A SG.B TRP 137.A O no hydrogen 3.487 N/A LEU 142.A N LEU 138.A O no hydrogen 2.876 N/A GLN 143.A N ALA 139.A O no hydrogen 3.083 N/A GLN 143.A NE2 PRO 115.A O no hydrogen 2.974 N/A GLN 143.A NE2 ALA 139.A O no hydrogen 2.923 N/A HIS 144.A N ARG 140.A O no hydrogen 2.906 N/A HIS 144.A ND1 GLU 100.A OE1 no hydrogen 2.812 N/A GLU 145.A N CYS 141.A O no hydrogen 2.962 N/A ILE 146.A N LEU 142.A O no hydrogen 2.903 N/A ASP 147.A N GLN 143.A O no hydrogen 2.983 N/A HIS 148.A N GLU 145.A O no hydrogen 2.975 N/A LEU 149.A N GLU 145.A O no hydrogen 3.406 N/A ASN 150.A N ASP 147.A O no hydrogen 3.026 N/A GLY 151.A N HIS 148.A O no hydrogen 2.804 N/A THR 152.A N ASP 147.A O no hydrogen 3.067 N/A LYS 156.A N VAL 153.A O no hydrogen 3.098 N/A TYR 157.A N PHE 154.A O no hydrogen 3.319 N/A TYR 157.A OH ASP 147.A OD2 no hydrogen 2.530 N/A LEU 158.A N LEU 155.A O no hydrogen 3.201 N/A LYS 160.A NZ ASP 164.A OD2 no hydrogen 3.292 N/A ARG 163.A N SER 159.A O no hydrogen 2.996 N/A ARG 163.A NH1 LEU 155.A O no hydrogen 2.722 N/A ARG 163.A NH1 LEU 158.A O no hydrogen 2.942 N/A ASP 164.A N LYS 160.A O no hydrogen 2.987 N/A PHE 165.A N PHE 161.A O no hydrogen 2.859 N/A ALA 166.A N LYS 162.A O no hydrogen 2.844 N/A ILE 167.A N ARG 163.A O no hydrogen 2.972 N/A GLU 168.A N ASP 164.A O no hydrogen 3.156 N/A LYS 169.A N PHE 165.A O no hydrogen 2.834 N/A LYS 169.A NZ GLY 107.A O no hydrogen 2.563 N/A VAL 170.A N ALA 166.A O no hydrogen 3.002 N/A LYS 171.A N ILE 167.A O no hydrogen 2.951 N/A LYS 172.A N GLU 168.A O no hydrogen 2.886 N/A LYS 173.A N LYS 169.A O no hydrogen 2.731 N/A GLU 174.A N VAL 170.A O no hydrogen 3.022 N/A ARG 175.A N LYS 172.A O no hydrogen 3.190 N/A