Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c45_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N MET 93.A O no hydrogen 2.966 N/A MET 5.A N ALA 91.A O no hydrogen 2.704 N/A LYS 7.A N ALA 89.A O no hydrogen 2.981 N/A LYS 7.A NZ ASP 37.A O no hydrogen 2.684 N/A LYS 7.A NZ GLU 42.A OE2 no hydrogen 2.504 N/A SER 8.A N ALA 89.A O no hydrogen 3.012 N/A LYS 9.A N ARG 104.A O no hydrogen 3.212 N/A ILE 10.A N LEU 87.A O no hydrogen 3.035 N/A HIS 11.A N VAL 106.A O no hydrogen 2.971 N/A THR 14.A N ASN 112.A OD1 no hydrogen 3.061 N/A VAL 15.A N ASP 83.A O no hydrogen 2.908 N/A THR 16.A N ILE 69.A O no hydrogen 3.011 N/A THR 16.A OG1 GLY 67.A O no hydrogen 2.848 N/A ASP 19.A N ILE 71.A O no hydrogen 3.257 N/A HIS 21.A N ASP 19.A OD1 no hydrogen 3.188 N/A SER 25.A OG GLY 24.A O no hydrogen 2.540 N/A SER 25.A OG TYR 58.A O no hydrogen 2.483 N/A VAL 26.A N SER 25.A OG no hydrogen 2.425 N/A THR 27.A N GLY 70.A O no hydrogen 2.845 N/A ILE 28.A N ILE 60.A O no hydrogen 2.597 N/A ASP 29.A N VAL 68.A O no hydrogen 3.049 N/A ALA 30.A N GLY 62.A O no hydrogen 3.208 N/A ASP 31.A N ASP 29.A OD1 no hydrogen 2.848 N/A MET 33.A N ASP 29.A O no hydrogen 3.085 N/A ASP 34.A N ALA 30.A O no hydrogen 3.046 N/A ALA 35.A N ASP 31.A O no hydrogen 2.772 N/A ALA 36.A N LEU 32.A O no hydrogen 2.685 N/A ASP 37.A N ASP 34.A O no hydrogen 2.936 N/A LEU 38.A N MET 33.A O no hydrogen 2.502 N/A LEU 39.A N GLU 42.A OE1 no hydrogen 2.887 N/A GLY 41.A N ALA 59.A O no hydrogen 2.731 N/A VAL 44.A N THR 57.A O no hydrogen 2.351 N/A THR 45.A N ILE 88.A O no hydrogen 2.672 N/A ILE 46.A N LEU 55.A O no hydrogen 3.093 N/A VAL 47.A N ILE 86.A O no hydrogen 3.012 N/A ASP 48.A N ALA 53.A O no hydrogen 3.259 N/A ILE 49.A N LEU 84.A O no hydrogen 2.721 N/A ASN 51.A N ASP 48.A O no hydrogen 3.116 N/A ASN 51.A N ASP 48.A OD2 no hydrogen 2.906 N/A ASN 51.A ND2 LEU 78.A O no hydrogen 2.976 N/A ALA 53.A N ASN 51.A OD1 no hydrogen 3.066 N/A LEU 55.A N ILE 46.A O no hydrogen 3.188 N/A THR 57.A N VAL 44.A O no hydrogen 2.864 N/A THR 57.A OG1 TYR 58.A O no hydrogen 3.465 N/A ILE 60.A N VAL 26.A O no hydrogen 2.600 N/A THR 61.A N GLU 40.A OE1 no hydrogen 3.319 N/A THR 61.A OG1 GLU 40.A OE1 no hydrogen 3.092 N/A GLY 62.A N ILE 28.A O no hydrogen 2.502 N/A ARG 64.A NH1 ASP 31.A OD1 no hydrogen 2.417 N/A ARG 64.A NH1 ASP 34.A OD2 no hydrogen 3.124 N/A ARG 64.A NH2 ASP 34.A OD2 no hydrogen 2.773 N/A GLY 65.A N ASP 29.A OD1 no hydrogen 3.200 N/A GLY 65.A N ASP 31.A OD2 no hydrogen 3.020 N/A SER 66.A OG GLU 63.A O no hydrogen 2.518 N/A GLY 67.A N ASP 29.A OD2 no hydrogen 2.705 N/A VAL 68.A N SER 66.A OG no hydrogen 3.308 N/A GLY 70.A N THR 27.A O no hydrogen 3.073 N/A ASN 72.A N SER 25.A O no hydrogen 2.478 N/A GLY 73.A N ASP 19.A O no hydrogen 2.683 N/A ALA 75.A N GLY 73.A O no hydrogen 2.639 N/A HIS 77.A N ALA 74.A O no hydrogen 2.671 N/A VAL 79.A N ALA 75.A O no hydrogen 3.431 N/A VAL 79.A N HIS 77.A O no hydrogen 2.401 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 3.064 N/A GLY 82.A N VAL 15.A O no hydrogen 2.918 N/A ASP 83.A N HIS 80.A O no hydrogen 3.202 N/A LEU 84.A N ASP 50.A OD1 no hydrogen 2.539 N/A VAL 85.A N ALA 13.A O no hydrogen 2.961 N/A ILE 86.A N VAL 47.A O no hydrogen 2.759 N/A LEU 87.A N ILE 10.A O no hydrogen 3.270 N/A ILE 88.A N THR 45.A O no hydrogen 2.774 N/A ALA 89.A N SER 8.A O no hydrogen 2.917 N/A MET 93.A N ARG 3.A O no hydrogen 2.720 N/A ASP 95.A N MET 1.A O no hydrogen 2.800 N/A ALA 98.A N ASP 94.A O no hydrogen 3.056 N/A ARG 99.A N ALA 96.A O no hydrogen 3.123 N/A ARG 99.A NH2 ASP 95.A OD2 no hydrogen 3.464 N/A ARG 104.A N LYS 7.A O no hydrogen 2.917 N/A ARG 104.A NH1 ALA 35.A O no hydrogen 3.293 N/A VAL 106.A N LYS 9.A O no hydrogen 2.887 N/A TYR 111.A N ASP 109.A OD1 no hydrogen 2.800 N/A ASN 112.A N ASP 109.A O no hydrogen 2.539 N/A ASN 112.A ND2 THR 14.A O no hydrogen 3.196 N/A ASN 112.A ND2 GLY 67.A O no hydrogen 2.924 N/A