Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c9b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ALA 122.A O no hydrogen 3.205 N/A GLY 8.A N TYR 120.A O no hydrogen 2.882 N/A ILE 10.A N LEU 118.A O no hydrogen 2.775 N/A ILE 12.A N LEU 116.A O no hydrogen 2.842 N/A ARG 14.A N ASP 114.A O no hydrogen 2.667 N/A ARG 14.A NH1 GLY 18.A O no hydrogen 2.734 N/A ARG 14.A NH2 LYS 113.A O no hydrogen 2.639 N/A ASN 15.A N HIS 19.A O no hydrogen 2.818 N/A ASP 17.A N ASN 15.A OD1 no hydrogen 2.672 N/A GLY 18.A N ASN 15.A O no hydrogen 2.711 N/A HIS 19.A N ASP 17.A OD1 no hydrogen 2.816 N/A TYR 21.A OH ASP 17.A OD2 no hydrogen 2.673 N/A ILE 22.A N PHE 33.A O no hydrogen 2.855 N/A ALA 24.A N ILE 31.A O no hydrogen 2.884 N/A PHE 25.A N VAL 77.A O no hydrogen 3.344 N/A VAL 26.A N VAL 29.A O no hydrogen 2.763 N/A ASN 27.A N SER 75.A O no hydrogen 2.892 N/A VAL 29.A N VAL 26.A O no hydrogen 2.809 N/A ILE 31.A N ALA 24.A O no hydrogen 2.658 N/A PHE 33.A N ILE 22.A O no hydrogen 2.809 N/A ASP 35.A N LEU 99.A O no hydrogen 3.134 N/A GLY 37.A N ASP 35.A OD1 no hydrogen 3.036 N/A ALA 38.A N ASP 35.A O no hydrogen 3.052 N/A SER 39.A OG ASP 40.A OD1 no hydrogen 3.516 N/A ILE 41.A N LYS 86.A O no hydrogen 3.238 N/A ALA 42.A N LEU 98.A O no hydrogen 2.956 N/A LEU 43.A N HIS 88.A O no hydrogen 2.953 N/A THR 44.A N SER 97.A OG no hydrogen 3.069 N/A ASP 47.A N THR 44.A OG1 no hydrogen 3.013 N/A ALA 48.A N THR 44.A O no hydrogen 2.823 N/A GLN 49.A N LYS 45.A O no hydrogen 2.840 N/A LYS 50.A N GLU 46.A O no hydrogen 2.813 N/A LEU 51.A N ASP 47.A O no hydrogen 3.010 N/A GLY 52.A N GLN 49.A O no hydrogen 2.864 N/A PHE 53.A N ALA 48.A O no hydrogen 3.090 N/A THR 56.A OG1 ASP 54.A OD1 no hydrogen 3.249 N/A LYS 57.A N ASP 54.A O no hydrogen 2.933 N/A TYR 60.A OH LEU 55.A O no hydrogen 2.453 N/A ARG 62.A N ALA 68.A O no hydrogen 3.191 N/A ARG 62.A NH1 ASP 40.A OD2 no hydrogen 3.186 N/A ARG 62.A NH1 TYR 64.A OH no hydrogen 3.011 N/A ARG 62.A NH2 ASP 40.A OD2 no hydrogen 3.308 N/A TYR 64.A N ASN 66.A O no hydrogen 3.448 N/A LYS 67.A NZ TYR 60.A O no hydrogen 3.145 N/A ALA 68.A N ARG 62.A O no hydrogen 2.863 N/A ILE 71.A N GLY 87.A O no hydrogen 2.971 N/A LEU 73.A N ILE 85.A O no hydrogen 2.818 N/A SER 75.A N ASN 27.A OD1 no hydrogen 2.854 N/A VAL 76.A N PHE 82.A O no hydrogen 3.039 N/A VAL 77.A N PHE 25.A O no hydrogen 2.843 N/A ILE 78.A N LYS 80.A O no hydrogen 3.048 N/A LYS 80.A N ILE 78.A O no hydrogen 2.684 N/A LYS 80.A NZ ALA 121.A O no hydrogen 3.458 N/A PHE 82.A N VAL 76.A O no hydrogen 2.679 N/A ASN 84.A N ASN 74.A O no hydrogen 3.165 N/A ILE 85.A N LEU 73.A O no hydrogen 2.954 N/A GLY 87.A N ILE 71.A O no hydrogen 3.079 N/A HIS 88.A N ILE 41.A O no hydrogen 2.786 N/A HIS 88.A ND1 ASP 40.A OD2 no hydrogen 2.832 N/A VAL 89.A N ALA 69.A O no hydrogen 3.105 N/A GLY 90.A N LEU 43.A O no hydrogen 2.911 N/A LEU 94.A N LEU 91.A O no hydrogen 3.332 N/A SER 97.A OG ASP 47.A OD2 no hydrogen 2.494 N/A LEU 98.A N ALA 42.A O no hydrogen 2.775 N/A SER 101.A OG SER 39.A O no hydrogen 3.051 N/A LEU 103.A N GLY 100.A O no hydrogen 3.137 N/A ARG 105.A N LEU 102.A O no hydrogen 3.043 N/A PHE 106.A N LEU 103.A O no hydrogen 3.297 N/A GLY 108.A N ASN 119.A O no hydrogen 2.932 N/A ARG 110.A N ILE 117.A O no hydrogen 2.998 N/A ASP 112.A N LEU 115.A O no hydrogen 2.875 N/A LEU 115.A N ASP 112.A O no hydrogen 3.128 N/A LEU 116.A N ILE 12.A O no hydrogen 2.889 N/A ILE 117.A N ARG 110.A O no hydrogen 2.717 N/A LEU 118.A N ILE 10.A O no hydrogen 2.760 N/A ASN 119.A N GLY 108.A O no hydrogen 2.841 N/A ASN 119.A ND2 GLU 9.A OE2 no hydrogen 3.495 N/A TYR 120.A N GLY 8.A O no hydrogen 3.082 N/A ALA 122.A N GLU 6.A O no hydrogen 2.818 N/A