Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cbp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 75.A OD2 no hydrogen 2.958 N/A LYS 2.A N ASP 75.A OD2 no hydrogen 3.191 N/A LYS 2.A NZ ASP 41.A OD1 no hydrogen 3.464 N/A LYS 2.A NZ ASP 43.A OD2 no hydrogen 3.225 N/A ILE 3.A N ASP 41.A O no hydrogen 3.033 N/A LEU 4.A N GLY 76.A O no hydrogen 3.188 N/A LEU 5.A N ASP 43.A O no hydrogen 2.824 N/A ILE 6.A N ILE 78.A O no hydrogen 2.776 N/A GLY 7.A N LEU 45.A O no hydrogen 2.850 N/A MET 8.A N THR 80.A O no hydrogen 2.892 N/A GLY 10.A N VAL 50.A O no hydrogen 2.974 N/A ALA 13.A N GLY 10.A O no hydrogen 3.082 N/A SER 14.A N THR 11.A O no hydrogen 2.853 N/A VAL 15.A N ALA 23.A O no hydrogen 2.982 N/A LYS 16.A NZ GLU 22.A OE1 no hydrogen 3.373 N/A GLY 17.A N TYR 21.A O no hydrogen 2.939 N/A GLY 20.A N GLY 17.A O no hydrogen 3.243 N/A ALA 23.A N VAL 15.A O no hydrogen 2.773 N/A SER 24.A OG LEU 25.A O no hydrogen 3.428 N/A SER 24.A OG ASN 49.A OD1 no hydrogen 2.755 N/A LEU 25.A N ALA 13.A O no hydrogen 2.806 N/A VAL 27.A N ASP 46.A OD1 no hydrogen 2.877 N/A LYS 28.A NZ ASP 32.A OD1 no hydrogen 2.850 N/A VAL 30.A N SER 26.A O no hydrogen 2.911 N/A LEU 31.A N VAL 27.A O no hydrogen 3.063 N/A ASP 32.A N LYS 28.A O no hydrogen 2.992 N/A ILE 33.A N GLU 29.A O no hydrogen 2.888 N/A ALA 34.A N VAL 30.A O no hydrogen 2.795 N/A GLY 35.A N ASP 32.A O no hydrogen 3.049 N/A ILE 36.A N LEU 31.A O no hydrogen 2.968 N/A ASP 43.A N ILE 3.A O no hydrogen 2.832 N/A LEU 45.A N LEU 5.A O no hydrogen 2.853 N/A LEU 47.A N GLY 7.A O no hydrogen 2.991 N/A LYS 48.A N GLY 7.A O no hydrogen 3.080 N/A LYS 48.A NZ ASP 59.A OD1 no hydrogen 2.963 N/A VAL 50.A N MET 8.A O no hydrogen 3.075 N/A SER 52.A OG THR 85.A OG1 no hydrogen 3.356 N/A LEU 54.A N ASP 51.A O no hydrogen 2.913 N/A ILE 55.A N SER 52.A O no hydrogen 3.010 N/A GLN 56.A N ASP 59.A OD2 no hydrogen 2.993 N/A ASP 59.A N GLN 56.A O no hydrogen 2.939 N/A TRP 60.A N PRO 57.A O no hydrogen 3.117 N/A TRP 60.A NE1 THR 89.A OG1 no hydrogen 2.991 N/A ASP 62.A N GLU 58.A O no hydrogen 3.194 N/A LEU 63.A N ASP 59.A O no hydrogen 2.925 N/A ALA 64.A N TRP 60.A O no hydrogen 2.840 N/A GLU 65.A N VAL 61.A O no hydrogen 3.012 N/A THR 66.A N ASP 62.A O no hydrogen 3.010 N/A THR 66.A OG1 ASP 62.A O no hydrogen 3.088 N/A LEU 67.A N LEU 63.A O no hydrogen 2.835 N/A TYR 68.A N ALA 64.A O no hydrogen 2.715 N/A TYR 68.A OH MET 96.A O no hydrogen 3.291 N/A LYS 69.A N GLU 65.A O no hydrogen 3.027 N/A ASN 70.A N LEU 67.A O no hydrogen 2.949 N/A ASN 70.A ND2 THR 66.A O no hydrogen 2.693 N/A VAL 71.A N LEU 67.A O no hydrogen 2.951 N/A LYS 73.A N ASN 70.A O no hydrogen 2.949 N/A TYR 74.A OH ASP 43.A OD2 no hydrogen 2.378 N/A ASP 75.A N LYS 2.A O no hydrogen 2.858 N/A ILE 77.A N PRO 103.A O no hydrogen 2.995 N/A ILE 78.A N LEU 4.A O no hydrogen 2.909 N/A VAL 79.A N VAL 105.A O no hydrogen 2.849 N/A THR 80.A N ILE 6.A O no hydrogen 2.877 N/A THR 80.A OG1 ILE 6.A O no hydrogen 3.567 N/A HIS 81.A N THR 107.A O no hydrogen 2.932 N/A HIS 81.A ND1 GLY 82.A O no hydrogen 2.679 N/A HIS 81.A NE2 THR 89.A OG1 no hydrogen 2.765 N/A THR 85.A N SER 52.A OG no hydrogen 2.972 N/A THR 85.A OG1 SER 52.A O no hydrogen 2.783 N/A THR 89.A N THR 85.A O no hydrogen 3.003 N/A THR 89.A OG1 HIS 81.A NE2 no hydrogen 2.765 N/A THR 89.A OG1 THR 85.A O no hydrogen 3.450 N/A SER 90.A N LEU 86.A O no hydrogen 2.936 N/A SER 90.A OG LEU 86.A O no hydrogen 3.404 N/A SER 90.A OG ALA 87.A O no hydrogen 3.227 N/A SER 90.A OG GLY 149.A O no hydrogen 2.807 N/A SER 91.A N ALA 87.A O no hydrogen 3.018 N/A SER 91.A OG ALA 87.A O no hydrogen 2.845 N/A MET 92.A N TYR 88.A O no hydrogen 2.900 N/A ILE 93.A N THR 89.A O no hydrogen 2.901 N/A SER 94.A N SER 90.A O no hydrogen 3.277 N/A SER 94.A N SER 91.A O no hydrogen 3.104 N/A SER 94.A OG SER 90.A O no hydrogen 2.793 N/A PHE 95.A N SER 91.A O no hydrogen 3.358 N/A MET 96.A N MET 92.A O no hydrogen 2.890 N/A LEU 97.A N ILE 93.A O no hydrogen 2.785 N/A ILE 104.A N GLY 137.A O no hydrogen 2.677 N/A VAL 105.A N ILE 77.A O no hydrogen 2.689 N/A PHE 106.A N TYR 139.A O no hydrogen 2.756 N/A THR 107.A N VAL 79.A O no hydrogen 2.915 N/A THR 107.A OG1 ALA 141.A O no hydrogen 2.764 N/A GLY 108.A N THR 107.A OG1 no hydrogen 2.781 N/A SER 109.A OG ILE 111.A O no hydrogen 2.767 N/A MET 110.A N ASP 119.A OD2 no hydrogen 2.788 N/A ILE 111.A N ASP 119.A OD1 no hydrogen 3.002 N/A ALA 113.A N ILE 12.A O no hydrogen 2.977 N/A THR 114.A OG1 GLU 115.A OE1 no hydrogen 2.910 N/A GLU 115.A N PRO 112.A O no hydrogen 2.988 N/A SER 118.A N GLU 115.A O no hydrogen 3.300 N/A SER 118.A OG ILE 111.A O no hydrogen 2.730 N/A SER 118.A OG PRO 112.A O no hydrogen 3.292 N/A ASP 119.A N ASP 119.A OD1 no hydrogen 2.421 N/A ALA 120.A N SER 118.A OG no hydrogen 2.766 N/A ASN 123.A N ASP 119.A O no hydrogen 3.035 N/A ASN 123.A ND2 GLY 108.A O no hydrogen 2.634 N/A LEU 124.A N ALA 120.A O no hydrogen 2.891 N/A GLN 125.A N PRO 121.A O no hydrogen 2.911 N/A THR 126.A N LEU 122.A O no hydrogen 2.976 N/A THR 126.A OG1 LEU 122.A O no hydrogen 2.683 N/A ALA 127.A N ASN 123.A O no hydrogen 2.899 N/A ILE 128.A N LEU 124.A O no hydrogen 2.795 N/A LYS 129.A N GLN 125.A O no hydrogen 2.929 N/A LYS 129.A NZ GLU 177.A O no hydrogen 3.399 N/A LYS 129.A NZ GLU 177.A OE1 no hydrogen 3.360 N/A PHE 130.A N THR 126.A O no hydrogen 3.074 N/A ALA 131.A N ALA 127.A O no hydrogen 2.809 N/A THR 132.A N ILE 128.A O no hydrogen 3.221 N/A THR 132.A N LYS 129.A O no hydrogen 3.287 N/A THR 132.A OG1 LYS 129.A O no hydrogen 2.613 N/A SER 133.A N PHE 130.A O no hydrogen 3.046 N/A SER 133.A OG PHE 130.A O no hydrogen 2.725 N/A ILE 135.A N SER 133.A OG no hydrogen 3.195 N/A ARG 136.A NE.B PRO 101.A O no hydrogen 3.402 N/A GLY 137.A N ILE 102.A O no hydrogen 3.030 N/A TYR 139.A N ILE 104.A O no hydrogen 2.838 N/A TYR 139.A OH ARG 136.A O no hydrogen 2.927 N/A VAL 140.A N MET 147.A O no hydrogen 2.881 N/A ALA 141.A N PHE 106.A O no hydrogen 2.835 N/A PHE 142.A N LYS 145.A O no hydrogen 2.979 N/A ASN 143.A N ASN 123.A OD1 no hydrogen 2.849 N/A ASN 143.A ND2 ASP 161.A OD1 no hydrogen 3.008 N/A LYS 145.A N PHE 142.A O no hydrogen 2.916 N/A LYS 145.A NZ ASP 161.A OD1 no hydrogen 3.125 N/A LYS 145.A NZ PHE 163.A O no hydrogen 3.389 N/A VAL 146.A N ALA 172.A O no hydrogen 2.792 N/A MET 147.A N VAL 140.A O no hydrogen 2.859 N/A GLY 149.A N VAL 138.A O no hydrogen 2.921 N/A ARG 151.A N LEU 148.A O no hydrogen 2.915 N/A THR 152.A OG1 LEU 148.A O no hydrogen 2.809 N/A SER 153.A N GLU 164.A O no hydrogen 3.042 N/A LYS 154.A NZ THR 83.A OG1 no hydrogen 2.744 N/A LYS 154.A NZ ASP 84.A OD1 no hydrogen 2.901 N/A VAL 155.A N ALA 162.A O no hydrogen 2.755 N/A ARG 156.A N ALA 162.A O no hydrogen 3.311 N/A ARG 156.A NH1 ASP 161.A O no hydrogen 3.130 N/A ARG 156.A NH1 GLU 164.A OE2 no hydrogen 3.247 N/A ARG 156.A NH2 GLU 164.A OE2 no hydrogen 3.565 N/A ARG 160.A NH1 ASN 117.A O no hydrogen 2.947 N/A ARG 160.A NH2 ASN 117.A O no hydrogen 2.692 N/A GLU 164.A N SER 153.A O no hydrogen 3.028 N/A SER 165.A OG TYR 168.A O no hydrogen 2.708 N/A ILE 166.A N ARG 151.A O no hydrogen 2.781 N/A ALA 172.A N VAL 146.A O no hydrogen 3.200 N/A GLU 173.A N VAL 180.A O no hydrogen 2.869 N/A LEU 174.A N GLY 144.A O no hydrogen 2.772 N/A ARG 175.A N ASP 178.A O no hydrogen 2.756 N/A ASP 178.A N ARG 175.A O no hydrogen 3.416 N/A VAL 180.A N GLU 173.A O no hydrogen 2.954 N/A