Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e7f_BM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASN 67.A OD1 no hydrogen 2.248 N/A ILE 6.A N THR 21.A O no hydrogen 2.872 N/A ALA 7.A N HIS 70.A O no hydrogen 2.798 N/A TRP 8.A N THR 19.A O no hydrogen 2.862 N/A TRP 8.A NE1 THR 21.A OG1 no hydrogen 2.567 N/A ILE 9.A N LYS 72.A O no hydrogen 3.005 N/A TYR 10.A N ILE 17.A O no hydrogen 2.678 N/A SER 11.A N ARG 74.A O no hydrogen 3.062 N/A THR 16.A OG1 TYR 10.A O no hydrogen 3.244 N/A ILE 17.A N TYR 10.A O no hydrogen 2.736 N/A ILE 18.A N VAL 32.A O no hydrogen 2.908 N/A THR 19.A N TRP 8.A O no hydrogen 2.991 N/A ILE 20.A N ALA 30.A O no hydrogen 2.515 N/A THR 21.A N ILE 6.A O no hydrogen 2.870 N/A THR 21.A OG1 ILE 6.A O no hydrogen 3.524 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.449 N/A ASP 22.A N GLU 27.A O no hydrogen 3.027 N/A THR 24.A N ASP 22.A OD1 no hydrogen 2.553 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.150 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.227 N/A GLY 25.A N ASP 22.A O no hydrogen 3.031 N/A GLU 27.A N ASP 22.A OD2 no hydrogen 2.840 N/A VAL 29.A N ILE 20.A O no hydrogen 2.623 N/A ALA 30.A N ILE 20.A O no hydrogen 3.316 N/A VAL 32.A N ILE 18.A O no hydrogen 2.855 N/A GLY 34.A N THR 16.A O no hydrogen 2.750 N/A MET 36.A N SER 33.A O no hydrogen 3.236 N/A MET 36.A N SER 33.A OG no hydrogen 3.289 N/A VAL 37.A N GLY 34.A O no hydrogen 3.225 N/A LYS 44.A N ASP 41.A O no hydrogen 3.414 N/A LYS 44.A NZ ASP 41.A OD2 no hydrogen 3.134 N/A SER 46.A N ASP 43.A O no hydrogen 3.388 N/A SER 46.A OG ASP 43.A O no hydrogen 2.126 N/A ALA 50.A N SER 46.A O no hydrogen 3.233 N/A MET 51.A N PRO 47.A O no hydrogen 2.875 N/A GLN 52.A N TRP 48.A O no hydrogen 3.120 N/A ALA 53.A N ALA 49.A O no hydrogen 2.861 N/A ALA 54.A N ALA 50.A O no hydrogen 2.546 N/A TYR 55.A N MET 51.A O no hydrogen 3.180 N/A LYS 56.A N GLN 52.A O no hydrogen 2.856 N/A ALA 57.A N ALA 53.A O no hydrogen 3.150 N/A ALA 58.A N ALA 54.A O no hydrogen 3.049 N/A GLN 59.A N TYR 55.A O no hydrogen 3.000 N/A ALA 61.A N ALA 57.A O no hydrogen 2.971 N/A LEU 62.A N ALA 58.A O no hydrogen 2.959 N/A ALA 63.A N GLN 59.A O no hydrogen 3.111 N/A ARG 64.A N LEU 60.A O no hydrogen 3.003 N/A ARG 64.A N ALA 61.A O no hydrogen 3.314 N/A ARG 64.A NH1 VAL 29.A O no hydrogen 3.270 N/A GLY 65.A N LEU 62.A O no hydrogen 3.460 N/A ASN 67.A N ARG 3.A O no hydrogen 3.371 N/A ALA 68.A N ARG 3.A O no hydrogen 3.194 N/A VAL 69.A N VAL 101.A O no hydrogen 2.842 N/A HIS 70.A N GLY 5.A O no hydrogen 2.856 N/A ILE 71.A N ARG 104.A O no hydrogen 2.800 N/A LYS 72.A N ALA 7.A O no hydrogen 2.976 N/A VAL 73.A N GLU 106.A O no hydrogen 2.824 N/A ARG 74.A NE GLY 75.A O no hydrogen 3.120 N/A GLY 75.A N THR 109.A OG1 no hydrogen 3.146 N/A GLY 85.A N SER 11.A O no hydrogen 2.374 N/A ALA 91.A N GLY 87.A O no hydrogen 2.944 N/A ILE 92.A N ALA 88.A O no hydrogen 3.194 N/A ARG 93.A N SER 89.A O no hydrogen 3.239 N/A ALA 94.A N ALA 90.A O no hydrogen 3.268 N/A LEU 95.A N ALA 91.A O no hydrogen 3.214 N/A ALA 96.A N ILE 92.A O no hydrogen 3.091 N/A ARG 97.A N ARG 93.A O no hydrogen 3.344 N/A ARG 97.A NE ARG 93.A O no hydrogen 3.377 N/A SER 98.A N LEU 95.A O no hydrogen 3.233 N/A SER 98.A OG LEU 95.A O no hydrogen 2.660 N/A VAL 101.A N ASN 67.A O no hydrogen 2.992 N/A GLY 103.A N VAL 69.A O no hydrogen 2.859 N/A ARG 104.A N HIS 70.A ND1 no hydrogen 3.158 N/A GLU 106.A N ILE 71.A O no hydrogen 2.788 N/A VAL 108.A N VAL 73.A O no hydrogen 3.005 N/A THR 109.A N ASP 107.A OD1 no hydrogen 3.087 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.525 N/A THR 114.A OG1 ILE 115.A O no hydrogen 3.030 N/A ILE 115.A N THR 114.A OG1 no hydrogen 2.295 N/A