Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cpv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 69.A O no hydrogen 3.208 N/A LEU 6.A N PHE 2.A O no hydrogen 3.250 N/A ASN 7.A ND2 ASP 10.A OD2 no hydrogen 2.811 N/A ILE 11.A N ASN 7.A O no hydrogen 3.041 N/A ALA 12.A N ASP 8.A O no hydrogen 2.959 N/A ALA 13.A N ALA 9.A O no hydrogen 3.006 N/A ALA 14.A N ASP 10.A O no hydrogen 2.886 N/A LEU 15.A N ILE 11.A O no hydrogen 3.018 N/A GLU 16.A N ALA 12.A O no hydrogen 2.947 N/A ALA 17.A N ALA 13.A O no hydrogen 3.123 N/A CYS 18.A N LEU 15.A O no hydrogen 3.322 N/A CYS 18.A SG ALA 14.A O no hydrogen 3.543 N/A CYS 18.A SG LEU 15.A O no hydrogen 3.982 N/A LYS 19.A N GLU 16.A O no hydrogen 3.368 N/A SER 23.A N ALA 20.A O no hydrogen 3.148 N/A SER 23.A OG ALA 20.A O no hydrogen 2.624 N/A PHE 24.A N GLU 81.A OE1 no hydrogen 2.971 N/A ALA 28.A N ASN 25.A OD1 no hydrogen 2.907 N/A PHE 29.A N ASN 25.A O no hydrogen 2.944 N/A PHE 30.A N HIS 26.A O no hydrogen 2.890 N/A ALA 31.A N LYS 27.A O no hydrogen 3.067 N/A LYS 32.A N ALA 28.A O no hydrogen 3.044 N/A LYS 32.A NZ LYS 32.A O no hydrogen 2.836 N/A VAL 33.A N PHE 29.A O no hydrogen 2.828 N/A GLY 34.A N PHE 30.A O no hydrogen 3.245 N/A GLY 34.A N ALA 31.A O no hydrogen 3.300 N/A LEU 35.A N PHE 30.A O no hydrogen 2.941 N/A SER 37.A OG GLY 34.A O no hydrogen 3.409 N/A LYS 38.A N LEU 35.A O no hydrogen 3.036 N/A LYS 38.A NZ VAL 5.A O no hydrogen 3.399 N/A SER 39.A OG ASP 42.A OD2 no hydrogen 2.744 N/A ASP 42.A N SER 39.A OG no hydrogen 3.233 N/A VAL 43.A N SER 39.A O no hydrogen 2.895 N/A LYS 44.A N ALA 40.A O no hydrogen 2.926 N/A LYS 45.A N ASP 41.A O no hydrogen 3.124 N/A LYS 45.A NZ ASP 42.A OD1 no hydrogen 3.281 N/A ALA 46.A N ASP 42.A O no hydrogen 2.979 N/A PHE 47.A N VAL 43.A O no hydrogen 2.939 N/A ALA 48.A N LYS 44.A O no hydrogen 3.077 N/A ILE 49.A N LYS 45.A O no hydrogen 3.227 N/A ILE 50.A N ALA 46.A O no hydrogen 3.105 N/A ASP 51.A N PHE 47.A O no hydrogen 2.798 N/A GLN 52.A N ILE 50.A O no hydrogen 2.891 N/A ASP 53.A N GLU 62.A OE1 no hydrogen 3.142 N/A LYS 54.A N ASP 51.A O no hydrogen 3.036 N/A LYS 54.A NZ ALA 48.A O no hydrogen 2.764 N/A LYS 54.A NZ ASP 51.A O no hydrogen 3.059 N/A SER 55.A N ASP 51.A OD1 no hydrogen 3.131 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.093 N/A SER 55.A OG ASP 51.A OD1 no hydrogen 3.387 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 3.088 N/A SER 55.A OG GLU 59.A OE1 no hydrogen 3.328 N/A SER 55.A OG GLU 59.A OE2 no hydrogen 2.648 N/A GLY 56.A N ASP 51.A OD2 no hydrogen 2.947 N/A PHE 57.A N SER 55.A OG no hydrogen 3.238 N/A ILE 58.A N ILE 97.A O no hydrogen 2.741 N/A GLU 59.A N GLU 62.A OE2 no hydrogen 3.173 N/A LEU 63.A N GLU 59.A O no hydrogen 3.023 N/A LYS 64.A N GLU 60.A O no hydrogen 2.997 N/A LYS 64.A NZ LEU 77.A O no hydrogen 3.059 N/A LEU 65.A N GLU 62.A O no hydrogen 3.164 N/A PHE 66.A N LEU 63.A O no hydrogen 3.002 N/A GLN 68.A N LEU 65.A O no hydrogen 2.950 N/A GLN 68.A NE2 ALA 74.A O no hydrogen 3.324 N/A ASN 69.A N PHE 66.A O no hydrogen 3.187 N/A PHE 70.A N LEU 67.A O no hydrogen 3.065 N/A LYS 71.A N LEU 67.A O no hydrogen 3.334 N/A ALA 74.A N LYS 71.A O no hydrogen 2.914 N/A ARG 75.A NE CYS 18.A O no hydrogen 2.930 N/A ARG 75.A NH1 ALA 76.A O no hydrogen 3.192 N/A ARG 75.A NH1 GLU 81.A OE2 no hydrogen 2.844 N/A ARG 75.A NH2 CYS 18.A O no hydrogen 2.822 N/A ARG 75.A NH2 GLU 81.A OE1 no hydrogen 2.787 N/A ARG 75.A NH2 GLU 81.A OE2 no hydrogen 3.442 N/A LEU 77.A N LYS 64.A O no hydrogen 2.904 N/A THR 78.A N GLU 81.A OE2 no hydrogen 2.844 N/A THR 78.A OG1 ASP 22.A OD2 no hydrogen 2.716 N/A GLU 81.A N THR 78.A OG1 no hydrogen 3.056 N/A THR 82.A N THR 78.A O no hydrogen 2.911 N/A THR 82.A OG1 THR 78.A O no hydrogen 2.866 N/A LYS 83.A N ASP 79.A O no hydrogen 2.905 N/A THR 84.A N GLY 80.A O no hydrogen 3.040 N/A THR 84.A OG1 GLY 80.A O no hydrogen 3.002 N/A PHE 85.A N GLU 81.A O no hydrogen 2.999 N/A LEU 86.A N THR 82.A O no hydrogen 2.680 N/A LYS 87.A N LYS 83.A O no hydrogen 2.805 N/A ALA 88.A N THR 84.A O no hydrogen 3.075 N/A GLY 89.A N PHE 85.A O no hydrogen 3.160 N/A ASP 90.A N LEU 86.A O no hydrogen 2.801 N/A SER 91.A N GLY 89.A O no hydrogen 3.033 N/A ASP 92.A N GLU 101.A OE2 no hydrogen 3.171 N/A GLY 93.A N ASP 90.A O no hydrogen 3.262 N/A ASP 94.A N ASP 92.A OD1 no hydrogen 3.241 N/A GLY 95.A N ASP 90.A OD1 no hydrogen 2.763 N/A LYS 96.A N ASP 94.A OD1 no hydrogen 3.191 N/A ILE 97.A N ILE 58.A O no hydrogen 2.986 N/A GLY 98.A N GLU 101.A OE1 no hydrogen 2.960 N/A PHE 102.A N GLY 98.A O no hydrogen 2.896 N/A THR 103.A N VAL 99.A O no hydrogen 2.935 N/A THR 103.A OG1 VAL 99.A O no hydrogen 2.909 N/A ALA 104.A N ASP 100.A O no hydrogen 3.146 N/A LEU 105.A N GLU 101.A O no hydrogen 3.104 N/A VAL 106.A N PHE 102.A O no hydrogen 3.038 N/A LYS 107.A N THR 103.A O no hydrogen 3.128 N/A LYS 107.A NZ LYS 38.A O no hydrogen 2.731 N/A ALA 108.A N ALA 104.A O no hydrogen 3.070 N/A