Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qcf_AM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 29.A N   SER 26.A O   no hydrogen  2.597  N/A
PHE 31.A N   GLY 27.A O   no hydrogen  2.913  N/A
ALA 32.A N   TYR 28.A O   no hydrogen  2.978  N/A
VAL 33.A N   SER 29.A O   no hydrogen  2.888  N/A
GLY 34.A N   MET 30.A O   no hydrogen  2.916  N/A
ILE 35.A N   PHE 31.A O   no hydrogen  2.924  N/A
GLY 36.A N   ALA 32.A O   no hydrogen  2.920  N/A
ALA 37.A N   VAL 33.A O   no hydrogen  2.961  N/A
LEU 38.A N   GLY 34.A O   no hydrogen  2.921  N/A
LEU 39.A N   ILE 35.A O   no hydrogen  2.887  N/A
PHE 40.A N   GLY 36.A O   no hydrogen  2.937  N/A
GLY 41.A N   ALA 37.A O   no hydrogen  2.977  N/A
TYR 42.A N   LEU 38.A O   no hydrogen  2.992  N/A
TRP 43.A N   LEU 39.A O   no hydrogen  2.940  N/A
SER 44.A N   PHE 40.A O   no hydrogen  3.059  N/A
MET 45.A N   GLY 41.A O   no hydrogen  2.922  N/A
MET 46.A N   TYR 42.A O   no hydrogen  2.892  N/A
ARG 47.A N   TRP 43.A O   no hydrogen  3.074  N/A
TRP 48.A N   SER 44.A O   no hydrogen  3.032  N/A
ASN 49.A N   MET 45.A O   no hydrogen  2.901  N/A
ARG 50.A N   MET 46.A O   no hydrogen  3.089  N/A
GLU 51.A N   ARG 47.A O   no hydrogen  3.081  N/A
ARG 52.A N   TRP 48.A O   no hydrogen  2.983  N/A
ARG 53.A N   ASN 49.A O   no hydrogen  2.907  N/A
ARG 54.A N   ARG 50.A O   no hydrogen  3.059  N/A
LEU 55.A N   GLU 51.A O   no hydrogen  3.094  N/A
GLN 56.A N   ARG 52.A O   no hydrogen  2.885  N/A
ILE 57.A N   ARG 53.A O   no hydrogen  2.956  N/A
GLU 58.A N   ARG 54.A O   no hydrogen  3.080  N/A
ASP 59.A N   LEU 55.A O   no hydrogen  3.032  N/A
PHE 60.A N   GLN 56.A O   no hydrogen  2.931  N/A
GLU 61.A N   ILE 57.A O   no hydrogen  2.961  N/A
ALA 62.A N   GLU 58.A O   no hydrogen  2.950  N/A
ARG 63.A N   ASP 59.A O   no hydrogen  3.035  N/A
ILE 64.A N   PHE 60.A O   no hydrogen  2.931  N/A
ALA 65.A N   GLU 61.A O   no hydrogen  2.927  N/A
LEU 66.A N   ALA 62.A O   no hydrogen  2.984  N/A
GLN 71.A N   MET 67.A O   no hydrogen  2.937  N/A
ALA 72.A N   PRO 68.A O   no hydrogen  2.907  N/A
GLU 73.A N   LEU 69.A O   no hydrogen  3.019  N/A
LYS 74.A N   LEU 70.A O   no hydrogen  2.897  N/A
ASP 75.A N   GLN 71.A O   no hydrogen  2.932  N/A
ARG 76.A N   ALA 72.A O   no hydrogen  2.989  N/A
ARG 77.A N   GLU 73.A O   no hydrogen  2.940  N/A
VAL 78.A N   LYS 74.A O   no hydrogen  2.962  N/A
LEU 79.A N   ASP 75.A O   no hydrogen  2.993  N/A
GLN 80.A N   ARG 76.A O   no hydrogen  2.902  N/A
MET 81.A N   ARG 77.A O   no hydrogen  2.979  N/A
LEU 82.A N   VAL 78.A O   no hydrogen  2.948  N/A
ARG 83.A N   LEU 79.A O   no hydrogen  2.913  N/A
GLU 84.A N   GLN 80.A O   no hydrogen  2.975  N/A
ASN 85.A N   MET 81.A O   no hydrogen  2.859  N/A
LEU 86.A N   LEU 82.A O   no hydrogen  2.959  N/A
GLU 87.A N   ARG 83.A O   no hydrogen  2.986  N/A
GLU 88.A N   GLU 84.A O   no hydrogen  2.912  N/A
GLU 89.A N   ASN 85.A O   no hydrogen  2.907  N/A
ALA 90.A N   LEU 86.A O   no hydrogen  2.889  N/A
THR 91.A N   GLU 87.A O   no hydrogen  2.954  N/A
ILE 92.A N   GLU 89.A O   no hydrogen  2.996  N/A
MET 93.A N   GLU 89.A O   no hydrogen  3.065  N/A
GLU 126.A N  THR 124.A O  no hydrogen  2.766  N/A
LEU 129.A N  GLY 125.A O  no hydrogen  2.907  N/A
SER 130.A N  GLU 126.A O  no hydrogen  2.957  N/A
THR 132.A N  ILE 128.A O  no hydrogen  2.927  N/A