Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wt5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N PRO 100.A O no hydrogen 3.324 N/A VAL 3.A N SER 26.A OG no hydrogen 2.852 N/A THR 5.A N ARG 24.A O no hydrogen 2.996 N/A SER 7.A N SER 22.A O no hydrogen 3.063 N/A LEU 11.A N LYS 108.A O no hydrogen 2.810 N/A VAL 13.A N GLU 110.A O no hydrogen 2.668 N/A GLY 16.A N VAL 83.A O no hydrogen 3.112 N/A GLU 17.A N THR 14.A O no hydrogen 2.912 N/A ALA 19.A N ILE 80.A O no hydrogen 3.380 N/A SER 20.A OG THR 77.A OG1 no hydrogen 3.306 N/A ILE 21.A N LEU 78.A O no hydrogen 3.106 N/A SER 22.A N SER 7.A O no hydrogen 2.832 N/A CYS 23.A N PHE 76.A O no hydrogen 2.778 N/A ARG 24.A N THR 5.A O no hydrogen 2.945 N/A SER 25.A N THR 74.A O no hydrogen 3.001 N/A SER 25.A OG GLN 27.A O no hydrogen 2.995 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 3.030 N/A HIS 31.A N ILE 35.A O no hydrogen 2.727 N/A ASN 33.A ND2 TYR 37.A OH no hydrogen 2.957 N/A GLY 34.A N HIS 31.A O no hydrogen 2.693 N/A ILE 35.A N ASN 33.A OD1 no hydrogen 2.572 N/A TYR 37.A N SER 97.A OG no hydrogen 3.264 N/A LEU 38.A N THR 36.A O no hydrogen 2.730 N/A GLU 39.A N PHE 94.A O no hydrogen 2.748 N/A TRP 40.A N ILE 53.A O no hydrogen 2.924 N/A TYR 41.A N TYR 92.A O no hydrogen 2.790 N/A TYR 41.A OH GLU 39.A OE2 no hydrogen 2.555 N/A LEU 42.A N GLN 50.A O no hydrogen 2.910 N/A GLN 43.A N VAL 90.A O no hydrogen 2.889 N/A GLN 47.A N LYS 44.A O no hydrogen 2.917 N/A GLN 50.A N LEU 42.A O no hydrogen 2.872 N/A LEU 52.A N TRP 40.A O no hydrogen 2.948 N/A ILE 53.A N TRP 40.A O no hydrogen 3.309 N/A TYR 54.A N ASP 58.A O no hydrogen 2.794 N/A VAL 56.A N LEU 38.A O no hydrogen 2.989 N/A SER 57.A N LYS 55.A O no hydrogen 2.654 N/A ASP 58.A N TYR 54.A O no hydrogen 2.832 N/A ARG 59.A NH1 PHE 67.A O no hydrogen 2.779 N/A PHE 60.A N LEU 52.A O no hydrogen 2.977 N/A VAL 63.A N PHE 60.A O no hydrogen 3.017 N/A ARG 66.A NE ASP 87.A OD2 no hydrogen 3.309 N/A ARG 66.A NH2 GLU 86.A OE2 no hydrogen 2.807 N/A ARG 66.A NH2 ASP 87.A OD1 no hydrogen 2.654 N/A ARG 66.A NH2 ASP 87.A OD2 no hydrogen 3.204 N/A PHE 67.A N PRO 64.A O no hydrogen 3.360 N/A SER 68.A OG LYS 79.A O no hydrogen 3.496 N/A SER 70.A N THR 77.A O no hydrogen 2.968 N/A SER 72.A N ASP 75.A O no hydrogen 2.910 N/A THR 74.A OG1 SER 25.A O no hydrogen 2.618 N/A ASP 75.A N SER 72.A O no hydrogen 3.069 N/A PHE 76.A N CYS 23.A O no hydrogen 2.768 N/A THR 77.A N SER 70.A O no hydrogen 3.090 N/A THR 77.A OG1 SER 20.A OG no hydrogen 3.306 N/A THR 77.A OG1 ILE 21.A O no hydrogen 3.516 N/A THR 77.A OG1 LEU 78.A O no hydrogen 3.523 N/A LEU 78.A N ILE 21.A O no hydrogen 2.874 N/A LYS 79.A N SER 68.A O no hydrogen 2.686 N/A ILE 80.A N ALA 19.A O no hydrogen 3.274 N/A SER 81.A OG ARG 66.A O no hydrogen 3.335 N/A ARG 82.A NH1 GLU 84.A OE1 no hydrogen 3.398 N/A VAL 83.A N GLU 17.A O no hydrogen 3.391 N/A GLU 84.A N ASP 87.A OD2 no hydrogen 2.675 N/A ASP 87.A N GLU 84.A O no hydrogen 2.984 N/A VAL 88.A N ALA 85.A O no hydrogen 3.310 N/A GLY 89.A N VAL 109.A O no hydrogen 3.045 N/A VAL 90.A N GLN 43.A O no hydrogen 3.138 N/A TYR 91.A N THR 107.A O no hydrogen 2.779 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.672 N/A TYR 92.A N TYR 41.A O no hydrogen 2.850 N/A GLN 95.A N THR 102.A O no hydrogen 3.004 N/A GLN 95.A NE2 HIS 98.A O no hydrogen 3.328 N/A GLN 95.A NE2 PRO 100.A O no hydrogen 3.267 N/A GLN 95.A NE2 THR 102.A OG1 no hydrogen 3.148 N/A GLY 96.A N TYR 37.A O no hydrogen 2.999 N/A SER 97.A OG ILE 29.A O no hydrogen 2.601 N/A HIS 98.A N GLN 95.A OE1 no hydrogen 2.763 N/A THR 102.A N GLN 95.A O no hydrogen 3.207 N/A THR 102.A OG1 ILE 2.A O no hydrogen 2.936 N/A GLY 104.A N CYS 93.A O no hydrogen 2.884 N/A THR 107.A N TYR 91.A O no hydrogen 2.862 N/A THR 107.A OG1 GLN 6.A OE1 no hydrogen 3.111 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.817 N/A LYS 108.A N LEU 9.A O no hydrogen 2.988 N/A VAL 109.A N GLY 89.A O no hydrogen 2.902 N/A