Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a2p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 TYR 76.A O no hydrogen 3.014 N/A GLY 7.A N THR 4.A OG1 no hydrogen 3.025 N/A VAL 8.A N THR 4.A O no hydrogen 2.987 N/A ALA 9.A N PHE 5.A O no hydrogen 3.030 N/A ASP 10.A N ASP 6.A O no hydrogen 2.993 N/A TYR 11.A N GLY 7.A O no hydrogen 3.010 N/A LEU 12.A N VAL 8.A O no hydrogen 2.896 N/A GLN 13.A N ALA 9.A O no hydrogen 3.160 N/A GLN 13.A NE2 TRP 92.A O no hydrogen 2.808 N/A THR 14.A N TYR 11.A O no hydrogen 3.241 N/A THR 14.A OG1 ASP 10.A O no hydrogen 2.871 N/A TYR 15.A N TYR 11.A O no hydrogen 2.852 N/A HIS 16.A N LEU 12.A O no hydrogen 2.926 N/A ASN 21.A ND2 ILE 2.A O no hydrogen 3.118 N/A TYR 22.A N PRO 19.A O no hydrogen 3.256 N/A TYR 22.A OH ASP 73.A O no hydrogen 2.781 N/A ILE 23.A N SER 48.A O no hydrogen 2.993 N/A THR 24.A N GLU 27.A OE1 no hydrogen 2.952 N/A LYS 25.A N ASP 52.A OD2 no hydrogen 3.039 N/A LYS 25.A NZ ASP 52.A OD2 no hydrogen 3.165 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.226 N/A ALA 28.A N THR 24.A O no hydrogen 2.942 N/A GLN 29.A N LYS 25.A O no hydrogen 2.904 N/A ALA 30.A N SER 26.A O no hydrogen 3.054 N/A LEU 31.A N GLU 27.A O no hydrogen 3.206 N/A GLY 32.A N GLN 29.A O no hydrogen 3.059 N/A TRP 33.A N ALA 28.A O no hydrogen 2.974 N/A VAL 34.A N ASN 39.A OD1 no hydrogen 2.959 N/A LYS 37.A N VAL 34.A O no hydrogen 2.926 N/A GLY 38.A N ALA 35.A O no hydrogen 3.176 N/A ASN 39.A ND2 GLY 32.A O no hydrogen 3.251 N/A ASP 42.A N ASN 39.A O no hydrogen 3.015 N/A VAL 43.A N ASN 39.A O no hydrogen 3.295 N/A VAL 43.A N LEU 40.A O no hydrogen 3.249 N/A ALA 44.A N LEU 40.A O no hydrogen 2.909 N/A LYS 47.A N ALA 44.A O no hydrogen 3.084 N/A LYS 47.A NZ ASP 20.A O no hydrogen 3.164 N/A SER 48.A N ASN 21.A O no hydrogen 2.913 N/A GLY 50.A N ILE 23.A O no hydrogen 2.893 N/A GLY 51.A N GLU 71.A O no hydrogen 2.791 N/A PHE 54.A N TRP 69.A O no hydrogen 2.899 N/A ASN 56.A ND2 LEU 61.A O no hydrogen 2.977 N/A GLY 59.A N ASN 56.A O no hydrogen 3.083 N/A LYS 60.A NZ GLU 58.A OE1 no hydrogen 2.501 N/A LYS 60.A NZ GLN 102.A O no hydrogen 3.153 N/A LEU 61.A N ASN 56.A OD1 no hydrogen 3.078 N/A ARG 67.A N LYS 64.A O no hydrogen 2.945 N/A ARG 67.A NE ASP 91.A OD1 no hydrogen 2.907 N/A ARG 67.A NH1 PRO 62.A O no hydrogen 3.014 N/A ARG 67.A NH2 ASP 91.A OD2 no hydrogen 2.779 N/A THR 68.A N SER 90.A OG no hydrogen 3.045 N/A ARG 70.A N TYR 88.A O no hydrogen 2.909 N/A ARG 70.A NH1 GLY 51.A O no hydrogen 2.760 N/A GLU 71.A N ASP 52.A O no hydrogen 3.001 N/A ALA 72.A N ILE 86.A O no hydrogen 2.969 N/A ASP 73.A N ILE 49.A O no hydrogen 2.865 N/A ILE 74.A N ASP 84.A O no hydrogen 3.115 N/A ASN 75.A N ASN 3.A O no hydrogen 2.822 N/A ASN 75.A ND2 ASP 84.A OD2 no hydrogen 2.956 N/A TYR 76.A OH GLY 79.A O no hydrogen 2.760 N/A ARG 81.A NE ASP 73.A OD2 no hydrogen 2.848 N/A ARG 81.A NH2 ASP 73.A OD1 no hydrogen 2.847 N/A ASN 82.A ND2 ILE 74.A O no hydrogen 2.852 N/A SER 83.A OG.A THR 98.A O no hydrogen 2.973 N/A SER 83.A OG.B HIS 100.A ND1 no hydrogen 2.510 N/A ASP 84.A N ASN 82.A OD1 no hydrogen 3.028 N/A ARG 85.A N THR 97.A O no hydrogen 3.006 N/A ARG 85.A NE TYR 101.A OH no hydrogen 2.968 N/A ARG 85.A NH1 ASN 82.A O no hydrogen 2.920 N/A ARG 85.A NH1 ASN 82.A OD1 no hydrogen 3.143 N/A ARG 85.A NH1 ASP 84.A O no hydrogen 2.902 N/A ARG 85.A NH2 ASN 82.A O no hydrogen 2.913 N/A ILE 86.A N ALA 72.A O no hydrogen 2.895 N/A LEU 87.A N TYR 95.A O no hydrogen 2.840 N/A TYR 88.A N ARG 70.A O no hydrogen 2.906 N/A SER 89.A N LEU 93.A O no hydrogen 3.094 N/A SER 89.A OG ASP 91.A OD1 no hydrogen 2.664 N/A SER 90.A N THR 68.A O no hydrogen 2.942 N/A SER 90.A OG GLY 66.A O no hydrogen 3.558 N/A SER 90.A OG THR 68.A O no hydrogen 3.561 N/A TRP 92.A N SER 89.A O no hydrogen 2.932 N/A LEU 93.A N SER 89.A OG no hydrogen 2.988 N/A ILE 94.A N ARG 108.A OXT no hydrogen 3.108 N/A TYR 95.A N LEU 87.A O no hydrogen 2.848 N/A LYS 96.A N THR 105.A O no hydrogen 2.890 N/A THR 97.A N ARG 85.A O no hydrogen 3.061 N/A THR 97.A OG1 ASP 99.A OD1 no hydrogen 2.811 N/A THR 97.A OG1 THR 103.A O no hydrogen 3.005 N/A ASP 99.A N THR 97.A OG1 no hydrogen 3.279 N/A HIS 100.A N SER 83.A O no hydrogen 3.264 N/A TYR 101.A N THR 97.A OG1 no hydrogen 3.075 N/A TYR 101.A OH GLU 71.A OE1 no hydrogen 2.590 N/A GLN 102.A N ASP 99.A O no hydrogen 3.446 N/A GLN 102.A N ASP 99.A OD1 no hydrogen 3.060 N/A GLN 102.A NE2 ASP 99.A O no hydrogen 3.014 N/A THR 103.A N ASP 99.A OD1 no hydrogen 2.915 N/A THR 103.A OG1 ASP 99.A OD1 no hydrogen 3.560 N/A THR 103.A OG1 ASP 99.A OD2 no hydrogen 2.708 N/A THR 105.A N LYS 96.A O no hydrogen 3.017 N/A LYS 106.A NZ ARG 108.A O no hydrogen 3.349 N/A LYS 106.A NZ ARG 108.A OXT no hydrogen 2.843 N/A ILE 107.A N ILE 94.A O no hydrogen 2.952 N/A ARG 108.A N ILE 94.A O no hydrogen 3.244 N/A ARG 108.A NE ASP 10.A OD1 no hydrogen 2.996 N/A ARG 108.A NH1 ASP 6.A OD1 no hydrogen 3.355 N/A ARG 108.A NH1 ILE 107.A O no hydrogen 2.845 N/A ARG 108.A NH2 ASP 6.A OD1 no hydrogen 2.817 N/A ARG 108.A NH2 ASP 10.A OD1 no hydrogen 3.136 N/A ARG 108.A NH2 ASP 10.A OD2 no hydrogen 3.409 N/A