Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2spc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLN 1.A O no hydrogen 3.551 N/A GLN 6.A N ASN 2.A O no hydrogen 3.010 N/A LEU 7.A N LEU 3.A O no hydrogen 2.796 N/A TYR 8.A N ASP 4.A O no hydrogen 3.172 N/A MET 9.A N LEU 5.A O no hydrogen 2.984 N/A ARG 10.A N GLN 6.A O no hydrogen 3.037 N/A ARG 10.A NE ASP 11.A OD1 no hydrogen 3.281 N/A ARG 10.A NH2 ASP 11.A OD1 no hydrogen 2.745 N/A ASP 11.A N LEU 7.A O no hydrogen 2.858 N/A CYS 12.A N TYR 8.A O no hydrogen 2.824 N/A CYS 12.A SG TYR 8.A O no hydrogen 3.230 N/A GLU 13.A N MET 9.A O no hydrogen 2.830 N/A LEU 14.A N ARG 10.A O no hydrogen 2.834 N/A ALA 15.A N ASP 11.A O no hydrogen 2.928 N/A GLU 16.A N CYS 12.A O no hydrogen 2.858 N/A SER 17.A N GLU 13.A O no hydrogen 3.005 N/A TRP 18.A N LEU 14.A O no hydrogen 2.958 N/A MET 19.A N ALA 15.A O no hydrogen 2.970 N/A SER 20.A N GLU 16.A O no hydrogen 2.850 N/A SER 20.A OG GLU 16.A O no hydrogen 3.112 N/A ALA 21.A N SER 17.A O no hydrogen 3.014 N/A ARG 22.A N TRP 18.A O no hydrogen 3.162 N/A ARG 22.A NE HIS 55.A NE2 no hydrogen 3.023 N/A ARG 22.A NH2 HIS 55.A NE2 no hydrogen 3.359 N/A GLU 23.A N MET 19.A O no hydrogen 2.888 N/A ALA 24.A N SER 20.A O no hydrogen 3.119 N/A PHE 25.A N ALA 21.A O no hydrogen 2.996 N/A LEU 26.A N ARG 22.A O no hydrogen 3.040 N/A ASN 27.A N GLU 23.A O no hydrogen 3.384 N/A ALA 28.A N ALA 24.A O no hydrogen 3.037 N/A ASP 29.A N PHE 25.A O no hydrogen 2.999 N/A ASP 30.A N LEU 26.A O no hydrogen 3.059 N/A ASP 31.A N ASN 27.A O no hydrogen 3.216 N/A ASP 31.A N ALA 28.A O no hydrogen 2.784 N/A ALA 32.A N ASP 29.A O no hydrogen 2.856 N/A ASN 37.A N GLY 35.A O no hydrogen 2.535 N/A ALA 40.A N ASN 37.A OD1 no hydrogen 2.575 N/A LEU 41.A N VAL 38.A O no hydrogen 3.242 N/A ILE 42.A N VAL 38.A O no hydrogen 3.227 N/A LYS 43.A N GLU 39.A O no hydrogen 2.996 N/A LYS 43.A NZ GLU 46.A OE2 no hydrogen 2.949 N/A LYS 44.A N ALA 40.A O no hydrogen 3.276 N/A LYS 44.A NZ ASP 29.A OD2 no hydrogen 2.709 N/A LYS 44.A NZ ASN 33.A OD1 no hydrogen 3.111 N/A HIS 45.A N LEU 41.A O no hydrogen 2.987 N/A GLU 46.A N ILE 42.A O no hydrogen 3.010 N/A ASP 47.A N LYS 43.A O no hydrogen 3.201 N/A PHE 48.A N LYS 44.A O no hydrogen 2.990 N/A ASP 49.A N HIS 45.A O no hydrogen 3.102 N/A LYS 50.A N GLU 46.A O no hydrogen 2.943 N/A LYS 50.A NZ ASP 47.A OD1 no hydrogen 2.461 N/A ALA 51.A N ASP 47.A O no hydrogen 2.918 N/A ILE 52.A N PHE 48.A O no hydrogen 2.725 N/A ASN 53.A N ASP 49.A O no hydrogen 2.867 N/A GLY 54.A N LYS 50.A O no hydrogen 2.999 N/A HIS 55.A N ALA 51.A O no hydrogen 2.936 N/A GLU 56.A N ILE 52.A O no hydrogen 3.054 N/A GLN 57.A N ASN 53.A O no hydrogen 2.987 N/A GLN 57.A NE2 ASN 53.A O no hydrogen 3.112 N/A LYS 58.A N GLY 54.A O no hydrogen 2.986 N/A ILE 59.A N HIS 55.A O no hydrogen 2.953 N/A ALA 60.A N GLU 56.A O no hydrogen 2.958 N/A ALA 61.A N GLN 57.A O no hydrogen 2.946 N/A LEU 62.A N LYS 58.A O no hydrogen 3.107 N/A GLN 63.A N ILE 59.A O no hydrogen 3.026 N/A THR 64.A N ALA 60.A O no hydrogen 3.060 N/A THR 64.A N ALA 61.A O no hydrogen 3.026 N/A THR 64.A OG1 ALA 60.A O no hydrogen 3.237 N/A VAL 65.A N ALA 61.A O no hydrogen 3.159 N/A ALA 66.A N LEU 62.A O no hydrogen 2.886 N/A ASP 67.A N GLN 63.A O no hydrogen 3.087 N/A GLN 68.A N THR 64.A O no hydrogen 3.207 N/A LEU 69.A N VAL 65.A O no hydrogen 3.076 N/A ILE 70.A N ALA 66.A O no hydrogen 2.921 N/A ALA 71.A N ASP 67.A O no hydrogen 3.054 N/A GLN 72.A N GLN 68.A O no hydrogen 2.936 N/A GLN 72.A NE2 ASP 4.A OD2 no hydrogen 3.280 N/A ASN 73.A N LEU 69.A O no hydrogen 3.069 N/A HIS 74.A N ILE 70.A O no hydrogen 2.820 N/A TYR 75.A N ALA 71.A O no hydrogen 2.955 N/A ALA 76.A N GLN 72.A O no hydrogen 3.016 N/A SER 77.A N ASN 73.A O no hydrogen 2.960 N/A SER 77.A OG ASN 73.A O no hydrogen 3.334 N/A ASN 78.A N HIS 74.A O no hydrogen 2.979 N/A LEU 79.A N TYR 75.A O no hydrogen 3.119 N/A VAL 80.A N ALA 76.A O no hydrogen 2.995 N/A ASP 81.A N SER 77.A O no hydrogen 2.927 N/A GLU 82.A N ASN 78.A O no hydrogen 2.971 N/A LYS 83.A N LEU 79.A O no hydrogen 2.938 N/A ARG 84.A N VAL 80.A O no hydrogen 2.976 N/A ARG 84.A NH2 ASP 81.A OD1 no hydrogen 2.682 N/A LYS 85.A N ASP 81.A O no hydrogen 2.993 N/A LYS 85.A NZ GLU 82.A OE1 no hydrogen 3.499 N/A GLN 86.A N GLU 82.A O no hydrogen 3.075 N/A VAL 87.A N LYS 83.A O no hydrogen 2.955 N/A LEU 88.A N ARG 84.A O no hydrogen 2.894 N/A GLU 89.A N LYS 85.A O no hydrogen 2.978 N/A ARG 90.A N GLN 86.A O no hydrogen 3.092 N/A TRP 91.A N VAL 87.A O no hydrogen 2.917 N/A ARG 92.A N LEU 88.A O no hydrogen 2.964 N/A HIS 93.A N GLU 89.A O no hydrogen 3.321 N/A LEU 94.A N ARG 90.A O no hydrogen 3.070 N/A LYS 95.A N TRP 91.A O no hydrogen 2.826 N/A GLU 96.A N ARG 92.A O no hydrogen 3.255 N/A GLY 97.A N HIS 93.A O no hydrogen 3.338 N/A GLY 97.A N LEU 94.A O no hydrogen 2.644 N/A LEU 98.A N LEU 94.A O no hydrogen 3.053 N/A ILE 99.A N LYS 95.A O no hydrogen 3.254 N/A GLU 100.A N GLU 96.A O no hydrogen 3.174 N/A LYS 101.A N GLY 97.A O no hydrogen 2.833 N/A ARG 102.A N LEU 98.A O no hydrogen 2.935 N/A SER 103.A N GLU 100.A O no hydrogen 2.715 N/A ARG 104.A N GLU 100.A O no hydrogen 2.811 N/A GLY 106.A N SER 103.A O no hydrogen 3.154 N/A