Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g38_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLU 2.A O no hydrogen 3.035 N/A ALA 7.A N ALA 3.A O no hydrogen 2.995 N/A ALA 8.A N LEU 4.A O no hydrogen 2.983 N/A THR 9.A N THR 5.A O no hydrogen 3.043 N/A THR 9.A OG1 THR 5.A O no hydrogen 2.912 N/A GLU 10.A N VAL 6.A O no hydrogen 3.030 N/A VAL 11.A N ALA 7.A O no hydrogen 2.839 N/A ARG 12.A N ALA 8.A O no hydrogen 3.079 N/A ARG 13.A N THR 9.A O no hydrogen 2.950 N/A ILE 14.A N GLU 10.A O no hydrogen 2.958 N/A ARG 15.A N VAL 11.A O no hydrogen 3.000 N/A ARG 15.A NE ASP 16.A OD1 no hydrogen 3.481 N/A ARG 15.A NH1 GLU 67.A OE1 no hydrogen 3.193 N/A ARG 15.A NH2 ASP 16.A OD1 no hydrogen 3.322 N/A ASP 16.A N ARG 12.A O no hydrogen 2.956 N/A ARG 17.A N ARG 13.A O no hydrogen 2.934 N/A ALA 18.A N ILE 14.A O no hydrogen 3.066 N/A ILE 19.A N ARG 15.A O no hydrogen 3.100 N/A GLN 20.A N ASP 16.A O no hydrogen 3.007 N/A SER 21.A N ARG 17.A O no hydrogen 3.099 N/A SER 21.A OG ARG 17.A O no hydrogen 3.190 N/A SER 21.A OG ALA 18.A O no hydrogen 2.814 N/A ASP 22.A N ALA 18.A O no hydrogen 2.968 N/A ALA 23.A N ILE 19.A O no hydrogen 2.844 N/A GLN 24.A N GLN 20.A O no hydrogen 2.891 N/A VAL 25.A N SER 21.A O no hydrogen 3.285 N/A VAL 25.A N ASP 22.A O no hydrogen 3.216 N/A ALA 26.A N ASP 22.A O no hydrogen 3.053 N/A MET 28.A N VAL 25.A O no hydrogen 2.981 N/A THR 29.A N VAL 25.A O no hydrogen 2.937 N/A THR 29.A OG1 VAL 25.A O no hydrogen 3.105 N/A THR 29.A OG1 ALA 26.A O no hydrogen 3.372 N/A THR 30.A N ALA 26.A O no hydrogen 2.876 N/A THR 30.A OG1 ALA 26.A O no hydrogen 2.306 N/A ALA 31.A N MET 28.A O no hydrogen 3.181 N/A ARG 33.A NE ALA 31.A O no hydrogen 3.346 N/A ARG 33.A NH2 VAL 32.A O no hydrogen 3.185 N/A SER 41.A N ASP 38.A OD2 no hydrogen 2.804 N/A SER 41.A OG ASP 38.A OD1 no hydrogen 2.672 N/A SER 41.A OG ASP 38.A OD2 no hydrogen 3.308 N/A GLU 42.A N ASP 38.A O no hydrogen 3.221 N/A LYS 43.A N LEU 39.A O no hydrogen 2.893 N/A ALA 44.A N VAL 40.A O no hydrogen 2.992 N/A ALA 45.A N SER 41.A O no hydrogen 3.007 N/A THR 46.A N GLU 42.A O no hydrogen 2.967 N/A THR 46.A OG1 GLU 42.A O no hydrogen 2.831 N/A PHE 47.A N LYS 43.A O no hydrogen 2.999 N/A LEU 48.A N ALA 44.A O no hydrogen 3.063 N/A VAL 49.A N ALA 45.A O no hydrogen 3.118 N/A GLU 50.A N THR 46.A O no hydrogen 3.039 N/A TYR 51.A N PHE 47.A O no hydrogen 2.798 N/A ALA 52.A N LEU 48.A O no hydrogen 2.881 N/A ARG 53.A N VAL 49.A O no hydrogen 3.103 N/A ARG 53.A NH1 GLU 50.A OE1 no hydrogen 3.204 N/A LYS 54.A N GLU 50.A O no hydrogen 2.909 N/A TYR 55.A N TYR 51.A O no hydrogen 3.078 N/A ARG 56.A N ALA 52.A O no hydrogen 2.998 N/A ARG 56.A NE ASP 22.A OD1 no hydrogen 3.105 N/A ARG 56.A NE ASP 22.A OD2 no hydrogen 3.214 N/A ARG 56.A NH2 ASP 22.A OD1 no hydrogen 3.059 N/A GLN 57.A N ARG 53.A O no hydrogen 3.068 N/A THR 58.A N LYS 54.A O no hydrogen 3.015 N/A THR 58.A OG1 LYS 54.A O no hydrogen 2.658 N/A ILE 59.A N TYR 55.A O no hydrogen 2.985 N/A ALA 60.A N ARG 56.A O no hydrogen 3.131 N/A ALA 61.A N GLN 57.A O no hydrogen 3.070 N/A ALA 62.A N THR 58.A O no hydrogen 3.037 N/A ALA 63.A N ILE 59.A O no hydrogen 2.763 N/A VAL 64.A N ALA 60.A O no hydrogen 3.016 N/A VAL 65.A N ALA 61.A O no hydrogen 2.971 N/A LEU 66.A N ALA 62.A O no hydrogen 2.962 N/A GLU 67.A N ALA 63.A O no hydrogen 2.900 N/A GLU 68.A N VAL 64.A O no hydrogen 2.832 N/A PHE 69.A N VAL 65.A O no hydrogen 2.876 N/A ALA 70.A N LEU 66.A O no hydrogen 2.935 N/A HIS 71.A N GLU 67.A O no hydrogen 2.888 N/A ALA 72.A N GLU 68.A O no hydrogen 2.894 N/A LEU 73.A N PHE 69.A O no hydrogen 3.155 N/A LEU 73.A N ALA 70.A O no hydrogen 3.169 N/A THR 74.A N ALA 70.A O no hydrogen 3.043 N/A THR 75.A N HIS 71.A O no hydrogen 2.997 N/A THR 75.A OG1 HIS 71.A O no hydrogen 2.954 N/A