Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ncp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLY 126.A O no hydrogen 2.901 N/A LYS 3.A NZ LYS 46.A O no hydrogen 3.166 N/A LYS 3.A NZ HIS 47.A O no hydrogen 3.034 N/A SER 4.A N GLU 7.A OE2 no hydrogen 2.873 N/A MET 5.A N TYR 128.A O no hydrogen 2.839 N/A SER 6.A OG GLU 134.A OE2 no hydrogen 2.778 N/A GLU 7.A N SER 4.A OG no hydrogen 3.071 N/A LYS 9.A N SER 6.A O no hydrogen 3.182 N/A LYS 9.A NZ GLU 134.A OE2 no hydrogen 3.268 N/A CYS 10.A N ALA 76.A O no hydrogen 2.957 N/A CYS 10.A SG SER 8.A O no hydrogen 3.590 N/A CYS 10.A SG THR 43.A OG1 no hydrogen 3.256 N/A LYS 12.A N TYR 74.A O no hydrogen 3.030 N/A LYS 12.A NZ ASN 35.A O no hydrogen 3.133 N/A LYS 12.A NZ ASN 35.A OD1 no hydrogen 3.321 N/A LYS 12.A NZ GLU 38.A OE1 no hydrogen 3.168 N/A ARG 14.A N LEU 72.A O no hydrogen 3.018 N/A ARG 14.A NH1 ASN 35.A OD1 no hydrogen 3.180 N/A GLN 15.A NE2 GLY 69.A O no hydrogen 3.553 N/A VAL 16.A N ASP 70.A O no hydrogen 2.783 N/A PHE 17.A N ASP 20.A OD2 no hydrogen 3.136 N/A ASP 20.A N PHE 17.A O no hydrogen 2.727 N/A THR 21.A N PRO 18.A O no hydrogen 3.152 N/A THR 21.A OG1 PRO 18.A O no hydrogen 3.054 N/A THR 21.A OG1 ASN 22.A O no hydrogen 3.528 N/A ASN 22.A N THR 26.A O no hydrogen 2.849 N/A HIS 24.A N ASN 22.A OD1 no hydrogen 2.493 N/A HIS 25.A N ASN 22.A O no hydrogen 3.118 N/A THR 26.A N ASN 22.A OD1 no hydrogen 3.379 N/A THR 26.A OG1 HIS 24.A O no hydrogen 3.328 N/A MET 27.A N ILE 66.A O no hydrogen 2.812 N/A PHE 28.A N ASP 20.A O no hydrogen 3.044 N/A LEU 32.A N PHE 28.A O no hydrogen 3.193 N/A MET 33.A N GLY 29.A O no hydrogen 2.903 N/A ALA 34.A N GLY 30.A O no hydrogen 3.008 N/A ASN 35.A N THR 31.A O no hydrogen 3.059 N/A ASN 35.A ND2 THR 31.A O no hydrogen 2.993 N/A ILE 36.A N LEU 32.A O no hydrogen 2.958 N/A ASP 37.A N MET 33.A O no hydrogen 3.010 N/A GLU 38.A N ALA 34.A O no hydrogen 3.122 N/A ILE 39.A N ASN 35.A O no hydrogen 3.015 N/A ALA 40.A N ILE 36.A O no hydrogen 2.956 N/A ALA 41.A N ASP 37.A O no hydrogen 2.990 N/A ILE 42.A N GLU 38.A O no hydrogen 3.348 N/A THR 43.A N ILE 39.A O no hydrogen 3.103 N/A THR 43.A OG1 SER 8.A O no hydrogen 3.215 N/A THR 43.A OG1 ALA 76.A O no hydrogen 3.162 N/A ALA 44.A N ALA 40.A O no hydrogen 2.931 N/A MET 45.A N ALA 41.A O no hydrogen 2.932 N/A LYS 46.A N ILE 42.A O no hydrogen 2.859 N/A HIS 47.A N THR 43.A O no hydrogen 2.971 N/A HIS 47.A NE2 PRO 125.A O no hydrogen 3.034 N/A ALA 48.A N ALA 44.A O no hydrogen 2.870 N/A GLY 49.A N MET 45.A O no hydrogen 2.837 N/A VAL 53.A N VAL 113.A O no hydrogen 2.902 N/A THR 54.A OG1 ASP 37.A OD1 no hydrogen 3.100 N/A ALA 55.A N THR 111.A O no hydrogen 2.898 N/A SER 56.A N THR 111.A O no hydrogen 3.405 N/A SER 56.A OG ASP 58.A OD1 no hydrogen 2.493 N/A ASP 58.A N TYR 109.A O no hydrogen 2.938 N/A SER 59.A N TYR 109.A O no hydrogen 3.329 N/A ASP 61.A N LEU 107.A O no hydrogen 2.797 N/A LEU 63.A N ALA 105.A O no hydrogen 2.691 N/A LYS 64.A N ALA 105.A O no hydrogen 3.165 N/A LYS 64.A NZ LEU 104.A O no hydrogen 3.426 N/A LYS 67.A N ASP 70.A OD2 no hydrogen 3.297 N/A THR 68.A N HIS 25.A O no hydrogen 3.263 N/A THR 68.A OG1 HIS 25.A O no hydrogen 3.152 N/A GLY 69.A N VAL 16.A O no hydrogen 2.590 N/A ASP 70.A N LYS 67.A O no hydrogen 3.101 N/A LEU 72.A N ARG 14.A O no hydrogen 2.776 N/A GLN 73.A N ARG 93.A O no hydrogen 2.844 N/A TYR 74.A N LYS 12.A O no hydrogen 2.822 N/A VAL 75.A N GLN 91.A O no hydrogen 2.814 N/A ALA 76.A N CYS 10.A O no hydrogen 2.927 N/A MET 77.A N VAL 89.A O no hydrogen 2.949 N/A SER 79.A N GLU 87.A O no hydrogen 2.967 N/A SER 79.A OG GLU 87.A O no hydrogen 3.486 N/A SER 79.A OG GLU 87.A OE1 no hydrogen 2.548 N/A GLY 82.A N SER 85.A O no hydrogen 3.046 N/A SER 84.A OG LYS 122.A O no hydrogen 3.492 N/A MET 86.A N PHE 112.A O no hydrogen 2.871 N/A GLU 87.A N TYR 80.A O no hydrogen 2.948 N/A VAL 88.A N LEU 110.A O no hydrogen 2.804 N/A VAL 89.A N MET 77.A O no hydrogen 2.828 N/A VAL 90.A N SER 108.A O no hydrogen 2.817 N/A GLN 91.A N VAL 75.A O no hydrogen 2.855 N/A ILE 92.A N ALA 106.A O no hydrogen 2.861 N/A ARG 93.A N GLN 73.A O no hydrogen 2.848 N/A ILE 94.A N ASP 103.A O no hydrogen 2.739 N/A ASP 95.A N ILE 71.A O no hydrogen 2.784 N/A ASP 96.A N LYS 101.A O no hydrogen 2.995 N/A PHE 98.A N ASP 96.A OD1 no hydrogen 2.930 N/A ASP 103.A N ILE 94.A O no hydrogen 2.906 N/A ALA 105.A N ILE 92.A O no hydrogen 2.818 N/A ALA 106.A N ILE 92.A O no hydrogen 3.171 N/A LEU 107.A N ASP 61.A O no hydrogen 3.071 N/A SER 108.A N VAL 90.A O no hydrogen 2.973 N/A SER 108.A OG SER 59.A O no hydrogen 2.798 N/A TYR 109.A N SER 59.A O no hydrogen 3.092 N/A LEU 110.A N VAL 88.A O no hydrogen 2.950 N/A THR 111.A N SER 56.A O no hydrogen 2.977 N/A THR 111.A OG1 ASP 58.A OD1 no hydrogen 3.414 N/A THR 111.A OG1 ASP 58.A OD2 no hydrogen 2.732 N/A PHE 112.A N MET 86.A O no hydrogen 2.909 N/A VAL 113.A N VAL 53.A O no hydrogen 2.892 N/A ALA 114.A N SER 84.A O no hydrogen 2.967 N/A LEU 115.A N GLN 51.A O no hydrogen 2.922 N/A ASP 116.A N LYS 120.A O no hydrogen 2.743 N/A GLU 118.A N ASP 116.A OD1 no hydrogen 2.941 N/A GLY 119.A N ASP 116.A O no hydrogen 3.119 N/A LYS 120.A N ASP 116.A OD1 no hydrogen 2.779 N/A LYS 122.A N ALA 114.A O no hydrogen 2.755 N/A VAL 124.A N THR 83.A O no hydrogen 3.040 N/A GLY 126.A N PRO 1.A O no hydrogen 2.838 N/A TYR 128.A N LYS 3.A O no hydrogen 3.088 N/A GLU 130.A N GLU 134.A OE1 no hydrogen 2.708 N/A ASP 131.A N GLU 134.A OE1 no hydrogen 3.430 N/A GLU 134.A N ASP 131.A OD1 no hydrogen 2.839 N/A LYS 135.A N ASP 131.A O no hydrogen 2.952 N/A LYS 135.A NZ ASP 139.A OD2 no hydrogen 2.792 N/A TRP 136.A N ASP 132.A O no hydrogen 2.987 N/A PHE 137.A N VAL 133.A O no hydrogen 3.148 N/A TYR 138.A N GLU 134.A O no hydrogen 2.902 N/A ASP 139.A N LYS 135.A O no hydrogen 2.761 N/A THR 140.A N TRP 136.A O no hydrogen 3.015 N/A THR 140.A OG1 TRP 136.A O no hydrogen 2.930 N/A THR 140.A OG1 PHE 137.A O no hydrogen 3.341 N/A ALA 141.A N TYR 138.A O no hydrogen 3.359 N/A ARG 144.A NE GLU 87.A OE2 no hydrogen 2.540 N/A ARG 144.A NH1 THR 140.A OG1 no hydrogen 2.746 N/A ARG 144.A NH2 GLU 87.A OE1 no hydrogen 2.705 N/A ARG 144.A NH2 GLU 87.A OE2 no hydrogen 3.306 N/A ARG 144.A NH2 PHE 137.A O no hydrogen 3.026 N/A VAL 145.A N ALA 141.A O no hydrogen 3.017 N/A GLU 146.A N PRO 142.A O no hydrogen 3.366 N/A ARG 147.A N GLN 143.A O no hydrogen 3.171 N/A ARG 148.A N ARG 144.A O no hydrogen 2.743 N/A LYS 149.A N VAL 145.A O no hydrogen 2.943 N/A ALA 150.A N GLU 146.A O no hydrogen 3.094 N/A ARG 151.A N ARG 147.A O no hydrogen 2.852 N/A ARG 152.A N ARG 148.A O no hydrogen 2.899 N/A ILE 153.A N LYS 149.A O no hydrogen 3.391 N/A ILE 153.A N ALA 150.A O no hydrogen 3.097 N/A GLU 154.A N ALA 150.A O no hydrogen 3.330 N/A SER 155.A N ARG 151.A O no hydrogen 2.986 N/A SER 155.A OG ARG 151.A O no hydrogen 3.390 N/A LYS 156.A N ARG 152.A O no hydrogen 2.854 N/A LYS 156.A NZ GLU 160.A OE2 no hydrogen 3.344 N/A GLN 157.A N ILE 153.A O no hydrogen 2.963 N/A THR 158.A N GLU 154.A O no hydrogen 3.025 N/A THR 158.A OG1 GLU 154.A O no hydrogen 3.073 N/A ILE 159.A N SER 155.A O no hydrogen 2.817 N/A GLU 160.A N LYS 156.A O no hydrogen 2.772 N/A TYR 161.A N GLN 157.A O no hydrogen 2.887 N/A LEU 162.A N THR 158.A O no hydrogen 3.132 N/A