Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cec_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N THR 67.A O no hydrogen 3.174 N/A ALA 7.A N GLU 69.A O no hydrogen 2.778 N/A HIS 8.A N THR 19.A O no hydrogen 2.539 N/A HIS 8.A NE2 THR 21.A OG1 no hydrogen 2.828 N/A ILE 9.A N THR 71.A O no hydrogen 2.763 N/A ARG 10.A N ILE 17.A O no hydrogen 2.875 N/A SER 11.A N LYS 73.A O no hydrogen 3.169 N/A THR 12.A N ASN 15.A O no hydrogen 2.725 N/A THR 12.A OG1 ASN 15.A O no hydrogen 3.091 N/A ASN 14.A N THR 12.A OG1 no hydrogen 3.166 N/A ASN 15.A N THR 12.A OG1 no hydrogen 2.922 N/A ILE 17.A N ARG 10.A O no hydrogen 2.501 N/A VAL 18.A N SER 31.A O no hydrogen 3.116 N/A THR 19.A N HIS 8.A O no hydrogen 2.849 N/A ILE 20.A N SER 29.A O no hydrogen 2.901 N/A THR 21.A N ILE 6.A O no hydrogen 2.750 N/A THR 21.A OG1 ILE 6.A O no hydrogen 2.946 N/A THR 21.A OG1 HIS 8.A NE2 no hydrogen 2.828 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.335 N/A ASP 22.A N ASN 26.A O no hydrogen 2.999 N/A GLY 25.A N ASP 22.A O no hydrogen 3.023 N/A ASN 26.A N ASP 22.A OD1 no hydrogen 2.730 N/A ILE 28.A N ILE 20.A O no hydrogen 2.748 N/A SER 29.A N ILE 20.A O no hydrogen 3.191 N/A SER 29.A OG ALA 56.A O no hydrogen 2.606 N/A SER 29.A OG SER 60.A OG no hydrogen 3.010 N/A SER 31.A N VAL 18.A O no hydrogen 2.936 N/A ALA 33.A N THR 16.A O no hydrogen 3.216 N/A ALA 35.A N SER 32.A OG no hydrogen 3.187 N/A LEU 36.A N SER 32.A O no hydrogen 3.148 N/A GLY 37.A N GLY 34.A O no hydrogen 3.133 N/A PHE 38.A N ALA 33.A O no hydrogen 3.210 N/A SER 44.A N SER 41.A O no hydrogen 3.302 N/A SER 44.A OG PHE 13.A O no hydrogen 2.563 N/A SER 44.A OG ASN 14.A O no hydrogen 3.548 N/A THR 45.A N ARG 42.A O no hydrogen 3.107 N/A THR 45.A OG1 ARG 42.A O no hydrogen 2.579 N/A ALA 48.A N THR 45.A O no hydrogen 3.150 N/A ALA 49.A N THR 45.A O no hydrogen 3.332 N/A GLN 50.A N PRO 46.A O no hydrogen 2.839 N/A MET 51.A N PHE 47.A O no hydrogen 3.028 N/A ALA 52.A N ALA 48.A O no hydrogen 2.839 N/A ALA 53.A N ALA 49.A O no hydrogen 2.991 N/A GLU 54.A N GLN 50.A O no hydrogen 3.178 N/A THR 55.A N MET 51.A O no hydrogen 3.161 N/A THR 55.A OG1 MET 51.A O no hydrogen 2.982 N/A ALA 56.A N ALA 52.A O no hydrogen 2.990 N/A ALA 57.A N ALA 53.A O no hydrogen 2.706 N/A LYS 58.A N GLU 54.A O no hydrogen 2.788 N/A GLY 59.A N THR 55.A O no hydrogen 3.276 N/A SER 60.A N ALA 56.A O no hydrogen 3.196 N/A SER 60.A N ALA 57.A O no hydrogen 2.953 N/A SER 60.A OG SER 29.A OG no hydrogen 3.010 N/A SER 60.A OG ALA 56.A O no hydrogen 2.998 N/A ILE 61.A N ALA 57.A O no hydrogen 2.959 N/A GLY 64.A N SER 60.A O no hydrogen 2.939 N/A LEU 65.A N SER 60.A O no hydrogen 3.446 N/A LYS 66.A N GLU 3.A O no hydrogen 3.127 N/A LYS 66.A NZ GLU 3.A OE1 no hydrogen 3.369 N/A LYS 66.A NZ GLU 3.A OE2 no hydrogen 3.410 N/A LEU 68.A N GLU 92.A O no hydrogen 2.751 N/A GLU 69.A N GLY 5.A O no hydrogen 2.840 N/A VAL 70.A N ALA 95.A O no hydrogen 2.958 N/A THR 71.A N ALA 7.A O no hydrogen 3.326 N/A THR 71.A OG1 HIS 8.A ND1 no hydrogen 2.944 N/A VAL 72.A N ARG 97.A O no hydrogen 3.032 N/A LYS 73.A N ILE 9.A O no hydrogen 2.775 N/A GLY 76.A N SER 11.A O no hydrogen 2.920 N/A GLY 78.A N SER 11.A OG no hydrogen 3.191 N/A ARG 79.A NH2 GLY 74.A O no hydrogen 3.051 N/A ARG 79.A NH2 ASP 98.A OD1 no hydrogen 3.393 N/A ALA 82.A N GLY 78.A O no hydrogen 2.787 N/A ILE 83.A N ARG 79.A O no hydrogen 3.022 N/A ARG 84.A N GLU 80.A O no hydrogen 3.447 N/A ALA 85.A N ALA 81.A O no hydrogen 2.879 N/A LEU 86.A N ILE 83.A O no hydrogen 3.051 N/A GLN 87.A N ILE 83.A O no hydrogen 3.170 N/A ALA 88.A N ARG 84.A O no hydrogen 3.064 N/A ALA 89.A N ALA 85.A O no hydrogen 2.918 N/A GLU 92.A N LYS 66.A O no hydrogen 2.922 N/A THR 94.A N LEU 68.A O no hydrogen 3.217 N/A THR 94.A OG1 LEU 68.A O no hydrogen 3.505 N/A VAL 99.A N VAL 72.A O no hydrogen 2.833 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 2.557 N/A