Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mps_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ASN 1.A OD1 no hydrogen 2.884 N/A LYS 6.A N GLY 2.A O no hydrogen 2.629 N/A LEU 7.A N ILE 3.A O no hydrogen 3.215 N/A LEU 8.A N PRO 4.A O no hydrogen 3.038 N/A ASN 9.A N VAL 5.A O no hydrogen 3.192 N/A GLU 10.A N LYS 6.A O no hydrogen 3.093 N/A ALA 11.A N LEU 7.A O no hydrogen 2.823 N/A ALA 11.A N LEU 8.A O no hydrogen 2.920 N/A GLN 12.A N ASN 9.A O no hydrogen 3.331 N/A GLY 13.A N LEU 30.A O no hydrogen 3.216 N/A HIS 14.A N ALA 11.A O no hydrogen 3.347 N/A HIS 14.A ND1 ALA 11.A O no hydrogen 2.748 N/A VAL 16.A N GLY 28.A O no hydrogen 2.851 N/A SER 17.A N VAL 70.A O no hydrogen 3.175 N/A SER 17.A OG TYR 26.A O no hydrogen 2.488 N/A LEU 18.A N TYR 26.A O no hydrogen 3.054 N/A GLU 19.A N PHE 68.A O no hydrogen 3.170 N/A THR 21.A N GLN 65.A O no hydrogen 2.663 N/A THR 21.A OG1 GLN 65.A O no hydrogen 3.566 N/A THR 21.A OG1 GLN 65.A OE1 no hydrogen 2.944 N/A GLY 23.A N LEU 20.A O no hydrogen 3.223 N/A THR 25.A OG1 THR 47.A OG1 no hydrogen 2.378 N/A ARG 27.A N ILE 45.A O no hydrogen 3.133 N/A GLY 28.A N VAL 16.A O no hydrogen 3.120 N/A LEU 30.A N HIS 14.A O no hydrogen 3.195 N/A VAL 31.A N GLN 40.A O no hydrogen 2.837 N/A SER 36.A OG ASN 38.A OD1 no hydrogen 2.682 N/A ASN 38.A N SER 36.A O no hydrogen 2.582 N/A GLN 40.A N GLU 32.A O no hydrogen 3.180 N/A LEU 41.A N ILE 59.A O no hydrogen 2.971 N/A ARG 42.A N LYS 29.A O no hydrogen 2.671 N/A ASP 43.A N ASP 57.A O no hydrogen 2.653 N/A ILE 45.A N ARG 27.A O no hydrogen 3.157 N/A ALA 46.A N THR 54.A O no hydrogen 3.081 N/A THR 47.A N THR 25.A O no hydrogen 3.028 N/A THR 47.A OG1 THR 25.A O no hydrogen 3.568 N/A THR 47.A OG1 THR 25.A OG1 no hydrogen 2.378 N/A GLU 48.A N ALA 52.A O no hydrogen 3.034 N/A GLY 51.A N GLU 48.A O no hydrogen 2.925 N/A THR 54.A N ALA 46.A O no hydrogen 3.217 N/A THR 54.A OG1 ALA 46.A O no hydrogen 2.865 N/A MET 56.A N VAL 44.A O no hydrogen 3.091 N/A ILE 59.A N LEU 41.A O no hydrogen 3.341 N/A VAL 61.A N VAL 39.A O no hydrogen 2.806 N/A ARG 62.A NE SER 64.A OG no hydrogen 2.979 N/A GLN 65.A N ARG 62.A O no hydrogen 3.269 N/A ILE 66.A N GLY 63.A O no hydrogen 3.238 N/A LYS 67.A N GLU 19.A O no hydrogen 2.928 N/A PHE 68.A N GLU 19.A O no hydrogen 3.331 N/A VAL 70.A N SER 17.A O no hydrogen 2.878 N/A ASN 77.A N LEU 74.A O no hydrogen 3.049 N/A ASN 77.A ND2 LEU 74.A O no hydrogen 3.308 N/A