Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bse_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 TYR 76.A O no hydrogen 2.992 N/A GLY 7.A N THR 4.A OG1 no hydrogen 2.900 N/A VAL 8.A N THR 4.A O no hydrogen 2.867 N/A ALA 9.A N PHE 5.A O no hydrogen 2.794 N/A ASP 10.A N ASP 6.A O no hydrogen 3.025 N/A TYR 11.A N GLY 7.A O no hydrogen 3.017 N/A LEU 12.A N VAL 8.A O no hydrogen 2.902 N/A GLN 13.A N ALA 9.A O no hydrogen 3.395 N/A GLN 13.A NE2 TRP 92.A O no hydrogen 2.623 N/A THR 14.A N TYR 11.A O no hydrogen 3.156 N/A THR 14.A OG1 ASP 10.A O no hydrogen 2.968 N/A TYR 15.A N TYR 11.A O no hydrogen 2.964 N/A ASN 21.A N ASN 21.A OD1 no hydrogen 2.702 N/A ASN 21.A ND2 ILE 2.A O no hydrogen 3.103 N/A TYR 22.A N PRO 19.A O no hydrogen 3.398 N/A TYR 22.A OH ASP 73.A O no hydrogen 3.051 N/A ILE 23.A N SER 48.A O no hydrogen 2.967 N/A THR 24.A N GLU 27.A OE2 no hydrogen 2.991 N/A LYS 25.A N ASP 52.A OD2 no hydrogen 2.850 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.271 N/A ALA 28.A N THR 24.A O no hydrogen 2.984 N/A GLN 29.A N LYS 25.A O no hydrogen 2.903 N/A ALA 30.A N SER 26.A O no hydrogen 2.935 N/A LEU 31.A N GLU 27.A O no hydrogen 3.219 N/A GLY 32.A N GLN 29.A O no hydrogen 2.982 N/A TRP 33.A N ALA 28.A O no hydrogen 3.137 N/A VAL 34.A N ASN 39.A OD1 no hydrogen 2.885 N/A LYS 37.A N VAL 34.A O no hydrogen 3.082 N/A GLY 38.A N ALA 35.A O no hydrogen 3.378 N/A ASN 39.A ND2 GLY 32.A O no hydrogen 3.204 N/A ASP 42.A N ASN 39.A O no hydrogen 2.832 N/A VAL 43.A N ASN 39.A O no hydrogen 3.154 N/A ALA 44.A N LEU 40.A O no hydrogen 2.846 N/A LYS 47.A N ALA 44.A O no hydrogen 3.268 N/A SER 48.A N ASN 21.A O no hydrogen 2.906 N/A GLY 50.A N ILE 23.A O no hydrogen 2.927 N/A GLY 51.A N GLU 71.A O no hydrogen 2.912 N/A PHE 54.A N TRP 69.A O no hydrogen 2.856 N/A ASN 56.A ND2 LEU 61.A O no hydrogen 2.982 N/A GLY 59.A N ASN 56.A O no hydrogen 3.064 N/A LEU 61.A N ASN 56.A OD1 no hydrogen 2.975 N/A ARG 67.A N LYS 64.A O no hydrogen 3.312 N/A ARG 67.A NE ASP 91.A OD1 no hydrogen 3.141 N/A ARG 67.A NH1 PRO 62.A O no hydrogen 2.977 N/A ARG 67.A NH2 ASP 91.A OD1 no hydrogen 3.429 N/A ARG 67.A NH2 ASP 91.A OD2 no hydrogen 2.708 N/A THR 68.A N SER 90.A OG no hydrogen 2.912 N/A TRP 69.A NE1 PRO 62.A O no hydrogen 3.140 N/A ARG 70.A N TYR 88.A O no hydrogen 2.712 N/A GLU 71.A N ASP 52.A O no hydrogen 2.997 N/A ALA 72.A N ILE 86.A O no hydrogen 3.062 N/A ASP 73.A N ILE 49.A O no hydrogen 2.973 N/A ILE 74.A N ASP 84.A O no hydrogen 3.004 N/A ASN 75.A N ASN 3.A O no hydrogen 2.739 N/A ASN 75.A ND2 ASP 84.A OD2 no hydrogen 3.136 N/A TYR 76.A OH GLY 79.A O no hydrogen 2.798 N/A ARG 81.A NE ASP 73.A OD2 no hydrogen 2.625 N/A ARG 81.A NH2 ASP 73.A OD1 no hydrogen 2.698 N/A ARG 81.A NH2 ASP 73.A OD2 no hydrogen 3.504 N/A ASN 82.A ND2 ILE 74.A O no hydrogen 2.689 N/A SER 83.A OG THR 98.A O no hydrogen 3.376 N/A ASP 84.A N ASN 82.A OD1 no hydrogen 3.231 N/A ARG 85.A N THR 97.A O no hydrogen 2.924 N/A ARG 85.A NE TYR 101.A OH no hydrogen 3.072 N/A ARG 85.A NH1 ASN 82.A O no hydrogen 2.865 N/A ARG 85.A NH1 ASN 82.A OD1 no hydrogen 3.192 N/A ARG 85.A NH1 ASP 84.A O no hydrogen 2.980 N/A ARG 85.A NH2 ASN 82.A O no hydrogen 3.033 N/A ILE 86.A N ALA 72.A O no hydrogen 2.906 N/A VAL 87.A N TYR 95.A O no hydrogen 2.786 N/A TYR 88.A N ARG 70.A O no hydrogen 2.655 N/A SER 89.A N LEU 93.A O no hydrogen 2.919 N/A SER 89.A OG ASP 91.A OD1 no hydrogen 2.816 N/A SER 90.A OG GLY 66.A O no hydrogen 3.193 N/A TRP 92.A N SER 89.A O no hydrogen 3.164 N/A LEU 93.A N SER 89.A OG no hydrogen 2.819 N/A ILE 94.A N ARG 108.A O no hydrogen 3.097 N/A TYR 95.A N VAL 87.A O no hydrogen 2.995 N/A LYS 96.A N THR 105.A O no hydrogen 2.765 N/A THR 97.A N ARG 85.A O no hydrogen 3.192 N/A THR 97.A OG1 ASP 99.A OD1 no hydrogen 2.914 N/A THR 97.A OG1 THR 103.A O no hydrogen 3.114 N/A ASP 99.A N THR 97.A OG1 no hydrogen 3.016 N/A HIS 100.A N SER 83.A O no hydrogen 3.107 N/A TYR 101.A N THR 97.A OG1 no hydrogen 3.031 N/A TYR 101.A OH GLU 71.A OE1 no hydrogen 2.596 N/A THR 103.A N ASP 99.A OD1 no hydrogen 2.810 N/A THR 105.A N LYS 96.A O no hydrogen 3.066 N/A LYS 106.A NZ ARG 108.A O no hydrogen 3.229 N/A ILE 107.A N ILE 94.A O no hydrogen 2.632 N/A ARG 108.A N ILE 94.A O no hydrogen 3.167 N/A ARG 108.A NE ASP 10.A OD1 no hydrogen 2.931 N/A ARG 108.A NH1 ASP 6.A OD1 no hydrogen 2.989 N/A ARG 108.A NH1 ILE 107.A O no hydrogen 3.011 N/A ARG 108.A NH2 ASP 6.A OD1 no hydrogen 2.704 N/A ARG 108.A NH2 ASP 10.A OD1 no hydrogen 3.169 N/A