Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7c_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 3.014 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.358 N/A GLN 5.A N CYS 21.A O no hydrogen 2.837 N/A THR 6.A N GLN 3.A O no hydrogen 3.070 N/A THR 6.A OG1 GLN 3.A O no hydrogen 3.079 N/A LEU 8.A N VAL 19.A O no hydrogen 2.805 N/A ASN 9.A N ASN 82.A O no hydrogen 2.856 N/A ASN 9.A ND2 ASN 82.A O no hydrogen 3.558 N/A ALA 11.A N CYS 84.A O no hydrogen 2.865 N/A ASN 13.A ND2 THR 97.A OG1 no hydrogen 3.365 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 3.320 N/A ARG 17.A N GLU 45.A O no hydrogen 2.995 N/A ARG 18.A N GLU 45.A O no hydrogen 3.254 N/A ARG 18.A NH1 ASN 9.A OD1 no hydrogen 2.835 N/A VAL 19.A N LEU 8.A O no hydrogen 3.144 N/A MET 20.A N THR 42.A O no hydrogen 3.044 N/A CYS 21.A N THR 6.A O no hydrogen 2.829 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.562 N/A ILE 22.A N LYS 40.A O no hydrogen 2.783 N/A ARG 30.A NE TYR 32.A O no hydrogen 3.503 N/A ARG 30.A NH1 GLY 26.A O no hydrogen 3.379 N/A ALA 33.A N ILE 2.A O no hydrogen 2.849 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.853 N/A GLY 36.A N VAL 62.A O no hydrogen 2.847 N/A ASP 37.A N GLY 34.A O no hydrogen 3.196 N/A ILE 39.A N ALA 60.A O no hydrogen 2.837 N/A LYS 40.A N LYS 23.A O no hydrogen 2.989 N/A LYS 40.A NZ ASN 89.A OD1 no hydrogen 3.176 N/A ILE 41.A N LEU 58.A O no hydrogen 2.767 N/A THR 42.A N MET 20.A O no hydrogen 3.118 N/A THR 42.A OG1 ASP 56.A O no hydrogen 3.385 N/A ILE 43.A N ASP 56.A O no hydrogen 3.135 N/A LYS 44.A N ARG 18.A O no hydrogen 2.787 N/A GLU 45.A N ARG 18.A O no hydrogen 3.381 N/A ILE 47.A N GLY 15.A O no hydrogen 2.884 N/A LYS 51.A N SER 14.A O no hydrogen 3.048 N/A LYS 53.A N ASP 56.A OD1 no hydrogen 3.357 N/A LYS 53.A NZ PRO 48.A O no hydrogen 3.361 N/A LYS 53.A NZ VAL 52.A O no hydrogen 3.521 N/A GLY 55.A N ILE 43.A O no hydrogen 3.012 N/A LEU 58.A N ILE 41.A O no hydrogen 3.192 N/A LYS 59.A NZ ASN 89.A O no hydrogen 3.509 N/A LYS 59.A NZ GLU 92.A OE1 no hydrogen 3.252 N/A ALA 60.A N ILE 39.A O no hydrogen 2.904 N/A VAL 61.A N VAL 85.A O no hydrogen 3.026 N/A VAL 62.A N ASP 37.A O no hydrogen 3.189 N/A VAL 63.A N ALA 83.A O no hydrogen 3.155 N/A ARG 64.A N ALA 83.A O no hydrogen 3.515 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 3.128 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 2.706 N/A ARG 64.A NH2 PHE 100.A O no hydrogen 3.473 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.107 N/A GLY 68.A N THR 65.A OG1 no hydrogen 2.897 N/A VAL 69.A N ILE 77.A O no hydrogen 3.143 N/A ARG 70.A NH2 GLY 74.A O no hydrogen 2.647 N/A ARG 71.A N SER 75.A O no hydrogen 2.760 N/A ARG 71.A NH2 GLU 106.A OE1 no hydrogen 3.364 N/A ARG 71.A NH2 LEU 123.A O no hydrogen 2.982 N/A GLY 74.A N ARG 71.A O no hydrogen 2.799 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.750 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.847 N/A ILE 77.A N VAL 69.A O no hydrogen 2.969 N/A PHE 79.A N THR 65.A O no hydrogen 3.266 N/A ALA 83.A N ARG 64.A O no hydrogen 2.974 N/A CYS 84.A N ASN 9.A O no hydrogen 3.025 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.834 N/A VAL 85.A N VAL 61.A O no hydrogen 2.970 N/A LEU 87.A N LYS 59.A O no hydrogen 2.842 N/A ASN 88.A N GLN 93.A O no hydrogen 2.852 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 2.966 N/A SER 91.A N ASN 88.A OD1 no hydrogen 2.660 N/A SER 91.A OG ASN 88.A OD1 no hydrogen 3.239 N/A GLU 92.A N ASN 88.A O no hydrogen 2.965 N/A GLN 93.A N SER 91.A OG no hydrogen 3.190 N/A GLN 93.A NE2 SER 91.A O no hydrogen 3.345 N/A ILE 95.A N LEU 86.A O no hydrogen 3.222 N/A THR 97.A N ASN 13.A OD1 no hydrogen 2.947 N/A PHE 100.A N ALA 11.A O no hydrogen 3.137 N/A VAL 103.A N GLU 121.A O no hydrogen 3.008 N/A ARG 105.A N LEU 123.A O no hydrogen 2.900 N/A LEU 107.A N THR 104.A O no hydrogen 3.058 N/A ARG 108.A N ARG 105.A O no hydrogen 2.975 N/A SER 109.A OG LEU 107.A O no hydrogen 3.513 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.640 N/A ILE 116.A N PHE 112.A O no hydrogen 3.128 N/A SER 117.A N MET 113.A O no hydrogen 2.897 N/A SER 117.A OG LYS 114.A O no hydrogen 2.899 N/A LEU 118.A N LYS 114.A O no hydrogen 2.951 N/A ALA 119.A N ILE 116.A O no hydrogen 3.420 N/A LEU 123.A N VAL 103.A O no hydrogen 2.913 N/A