Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ryk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N.A GLU 16.A O no hydrogen 2.919 N/A LYS 3.A N.B GLU 16.A O no hydrogen 2.917 N/A LYS 3.A NZ.B VAL 4.A O no hydrogen 3.093 N/A ILE 5.A N LEU 14.A O no hydrogen 2.660 N/A ASN 8.A N ALA 12.A O no hydrogen 2.893 N/A ASP 11.A N PHE 9.A O no hydrogen 2.873 N/A ALA 12.A N ASN 8.A O no hydrogen 2.925 N/A LYS 13.A N LEU 113.A O no hydrogen 3.292 N/A LYS 13.A NZ LEU 39.A O no hydrogen 3.561 N/A LEU 14.A N GLU 6.A O no hydrogen 2.924 N/A LEU 15.A N GLN 111.A O no hydrogen 2.807 N/A GLU 16.A N LYS 3.A O.A no hydrogen 2.836 N/A GLU 16.A N LYS 3.A O.B no hydrogen 2.929 N/A ARG 18.A NH1 LEU 19.A O no hydrogen 2.741 N/A PHE 20.A N PHE 27.A O no hydrogen 2.929 N/A ASP 22.A N GLY 25.A O no hydrogen 2.916 N/A GLY 25.A N ASP 22.A O no hydrogen 3.341 N/A PHE 27.A N PHE 20.A O no hydrogen 3.000 N/A THR 28.A OG1 ARG 18.A O no hydrogen 3.114 N/A ASN 32.A ND2 GLU 29.A OE1 no hydrogen 3.189 N/A LYS 33.A NZ SER 44.A OG no hydrogen 3.273 N/A VAL 35.A N ASN 32.A OD1 no hydrogen 3.070 N/A LEU 36.A N ASN 32.A O no hydrogen 3.002 N/A GLU 37.A N LYS 33.A O no hydrogen 3.085 N/A THR 38.A N VAL 35.A O no hydrogen 3.065 N/A THR 38.A OG1 VAL 35.A O no hydrogen 2.541 N/A LEU 39.A N VAL 35.A O no hydrogen 3.319 N/A GLY 40.A N GLU 37.A O no hydrogen 3.136 N/A VAL 41.A N LEU 36.A O no hydrogen 3.027 N/A VAL 46.A N VAL 135.A O no hydrogen 3.072 N/A GLN 47.A N VAL 135.A O no hydrogen 3.376 N/A GLN 47.A NE2 ASN 49.A OD1 no hydrogen 2.675 N/A ASN 49.A N TYR 133.A O no hydrogen 2.880 N/A SER 51.A N VAL 131.A O no hydrogen 2.727 N/A TYR 52.A OH HIS 128.A ND1 no hydrogen 2.823 N/A SER 53.A N THR 129.A O no hydrogen 2.948 N/A GLY 57.A N THR 124.A O no hydrogen 2.740 N/A THR 58.A N THR 124.A OG1 no hydrogen 3.114 N/A THR 58.A OG1 GLU 55.A O no hydrogen 2.553 N/A ILE 59.A N ILE 164.A O no hydrogen 2.891 N/A ARG 60.A N PHE 122.A O no hydrogen 2.972 N/A ARG 60.A NE SER 53.A OG no hydrogen 3.107 N/A ARG 60.A NH2 SER 53.A OG no hydrogen 3.163 N/A GLY 61.A N ASP 169.A OD1 no hydrogen 3.521 N/A LEU 62.A N VAL 147.A O no hydrogen 3.111 N/A HIS 63.A N.A HIS 120.A O no hydrogen 2.667 N/A HIS 63.A N.B HIS 120.A O no hydrogen 2.701 N/A GLN 65.A NE2 LYS 69.A O no hydrogen 2.315 N/A GLN 65.A NE2 TYR 138.A O no hydrogen 3.355 N/A LYS 66.A N HIS 143.A O no hydrogen 3.068 N/A LYS 69.A N LYS 66.A O no hydrogen 3.312 N/A ALA 70.A N ASN 67.A OD1 no hydrogen 3.174 N/A GLN 71.A NE2 GLU 137.A O no hydrogen 2.973 N/A THR 72.A N ASP 136.A OD2 no hydrogen 2.697 N/A THR 72.A OG1 ASP 136.A OD1 no hydrogen 2.936 N/A THR 72.A OG1 ASP 136.A OD2 no hydrogen 3.312 N/A LYS 73.A N VAL 114.A O no hydrogen 2.948 N/A LYS 73.A NZ HIS 63.A ND1.A no hydrogen 2.619 N/A LEU 74.A N LYS 134.A O no hydrogen 3.133 N/A ILE 75.A N LEU 112.A O no hydrogen 2.937 N/A GLN 76.A N MET 132.A O no hydrogen 2.882 N/A MET 78.A N ILE 130.A O no hydrogen 2.856 N/A GLN 79.A N ILE 130.A O no hydrogen 3.445 N/A ILE 82.A N LEU 104.A O no hydrogen 2.916 N/A TYR 83.A N CYS 123.A O no hydrogen 2.881 N/A ASP 84.A N TYR 102.A O no hydrogen 2.690 N/A VAL 85.A N GLY 121.A O no hydrogen 2.914 N/A ILE 86.A N ARG 100.A O no hydrogen 3.230 N/A VAL 87.A N ALA 119.A O no hydrogen 2.985 N/A ASP 88.A N GLN 98.A O no hydrogen 2.918 N/A LEU 89.A N GLY 117.A O no hydrogen 2.837 N/A ARG 90.A N ASP 88.A OD1 no hydrogen 3.014 N/A ARG 90.A NE ASP 88.A OD1 no hydrogen 2.892 N/A ARG 90.A NH1 ASP 11.A OD2 no hydrogen 2.996 N/A ARG 90.A NH2 PHE 9.A O no hydrogen 2.921 N/A ARG 90.A NH2 ASP 88.A OD2 no hydrogen 2.800 N/A SER 93.A N ARG 90.A O no hydrogen 3.008 N/A SER 93.A OG ASP 88.A OD2 no hydrogen 2.642 N/A SER 93.A OG THR 95.A OG1 no hydrogen 3.092 N/A THR 95.A N SER 93.A OG no hydrogen 3.180 N/A THR 95.A OG1 ASP 88.A OD2 no hydrogen 2.682 N/A THR 95.A OG1 SER 93.A OG no hydrogen 3.092 N/A PHE 96.A N SER 93.A O no hydrogen 3.071 N/A LYS 97.A N ASP 88.A O no hydrogen 2.808 N/A GLN 98.A N THR 95.A O no hydrogen 3.158 N/A ARG 100.A N ILE 86.A O no hydrogen 3.103 N/A ARG 100.A NE GLU 6.A OE2 no hydrogen 3.012 N/A ARG 100.A NH2 GLU 6.A OE1 no hydrogen 2.993 N/A ARG 100.A NH2 GLU 6.A OE2 no hydrogen 3.442 N/A TYR 102.A N ASP 84.A O no hydrogen 2.730 N/A LEU 104.A N ILE 82.A O no hydrogen 3.128 N/A SER 105.A N ASN 108.A OD1 no hydrogen 2.920 N/A ALA 106.A N GLY 80.A O no hydrogen 2.927 N/A ASN 108.A N SER 105.A OG no hydrogen 2.993 N/A ASN 108.A ND2 ILE 103.A O no hydrogen 2.996 N/A HIS 109.A N SER 105.A O no hydrogen 3.031 N/A ARG 110.A N ASN 108.A OD1 no hydrogen 3.026 N/A GLN 111.A N LEU 15.A O no hydrogen 2.926 N/A GLN 111.A NE2 SER 30.A O no hydrogen 2.861 N/A LEU 112.A N ILE 75.A O no hydrogen 2.947 N/A LEU 113.A N LYS 13.A O no hydrogen 2.851 N/A VAL 114.A N LYS 73.A O no hydrogen 2.850 N/A ALA 119.A N VAL 87.A O no hydrogen 2.943 N/A HIS 120.A N HIS 63.A O.A no hydrogen 2.839 N/A HIS 120.A N HIS 63.A O.B no hydrogen 2.810 N/A HIS 120.A NE2 ASP 84.A OD2 no hydrogen 2.700 N/A GLY 121.A N VAL 85.A O no hydrogen 3.173 N/A PHE 122.A N ARG 60.A O no hydrogen 2.911 N/A CYS 123.A N TYR 83.A O no hydrogen 2.911 N/A CYS 123.A SG THR 124.A O no hydrogen 3.793 N/A THR 124.A N THR 58.A O no hydrogen 3.092 N/A THR 124.A OG1 GLU 55.A O no hydrogen 3.088 N/A LEU 125.A N ALA 81.A O no hydrogen 2.889 N/A HIS 128.A N ALA 54.A O no hydrogen 3.015 N/A THR 129.A N SER 53.A O no hydrogen 3.140 N/A THR 129.A OG1 ALA 81.A O no hydrogen 3.530 N/A THR 129.A OG1 VAL 126.A O no hydrogen 2.911 N/A ILE 130.A N GLN 79.A O no hydrogen 2.817 N/A VAL 131.A N SER 51.A O no hydrogen 2.851 N/A MET 132.A N GLN 76.A O no hydrogen 2.815 N/A TYR 133.A N ASN 49.A O no hydrogen 2.913 N/A LYS 134.A N LEU 74.A O no hydrogen 2.994 N/A LYS 134.A NZ ASP 48.A OD1 no hydrogen 3.272 N/A LYS 134.A NZ ASP 48.A OD2 no hydrogen 3.107 N/A VAL 135.A N GLN 47.A O no hydrogen 2.994 N/A ASP 136.A N THR 72.A O no hydrogen 3.233 N/A TYR 138.A N GLU 137.A OE2 no hydrogen 3.155 N/A TYR 139.A OH ASP 144.A OD2 no hydrogen 2.621 N/A SER 140.A N GLN 65.A OE1 no hydrogen 2.915 N/A SER 140.A OG HIS 143.A ND1 no hydrogen 2.784 N/A HIS 143.A ND1 SER 140.A OG no hydrogen 2.784 N/A SER 145.A N PHE 64.A O no hydrogen 3.050 N/A GLY 146.A N SER 145.A OG no hydrogen 2.713 N/A VAL 147.A N LEU 62.A O no hydrogen 2.649 N/A LEU 148.A N PRO 173.A O no hydrogen 2.774 N/A ASP 151.A N LEU 148.A O no hydrogen 3.116 N/A GLU 153.A N ASP 151.A OD2 no hydrogen 2.968 N/A LEU 154.A N ASP 151.A OD2 no hydrogen 3.264 N/A ALA 155.A N ASP 151.A O no hydrogen 3.208 N/A TRP 158.A N ILE 156.A O no hydrogen 2.990 N/A TRP 158.A NE1 TRP 149.A O no hydrogen 2.910 N/A ILE 164.A N GLY 57.A O no hydrogen 2.809 N/A ASP 169.A N SER 166.A OG no hydrogen 3.208 N/A ARG 170.A N SER 166.A O no hydrogen 3.044 N/A ARG 170.A N ASP 167.A O no hydrogen 3.105 N/A ARG 170.A NH1 PRO 163.A O no hydrogen 3.053 N/A ILE 171.A N LYS 168.A O no hydrogen 3.479 N/A LEU 175.A N ASP 151.A OD1 no hydrogen 2.982 N/A