Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml1_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     HIS 1.A O      no hydrogen  3.051  N/A
LEU 6.A N     ASP 2.A O      no hydrogen  3.282  N/A
LEU 7.A N     SER 3.A O      no hydrogen  2.733  N/A
TRP 8.A N     SER 4.A O      no hydrogen  2.817  N/A
ALA 9.A N     LYS 5.A O      no hydrogen  2.846  N/A
THR 10.A N    LEU 6.A O      no hydrogen  2.885  N/A
GLU 11.A N    LEU 7.A O      no hydrogen  2.979  N/A
TYR 12.A N    TRP 8.A O      no hydrogen  2.714  N/A
ILE 13.A N    ALA 9.A O      no hydrogen  2.605  N/A
GLN 14.A N    THR 10.A O     no hydrogen  2.724  N/A
LYS 15.A N    GLU 11.A O     no hydrogen  2.419  N/A
LYS 16.A N    TYR 12.A O     no hydrogen  2.565  N/A
GLY 17.A N    ILE 13.A O     no hydrogen  2.533  N/A
LEU 25.A N    LEU 21.A O     no hydrogen  3.211  N/A
LEU 25.A N    VAL 22.A O     no hydrogen  3.114  N/A
TYR 28.A N    GLU 24.A O     no hydrogen  2.953  N/A
SER 30.A N    LEU 26.A O     no hydrogen  2.753  N/A
GLU 39.A N    ASP 35.A O     no hydrogen  2.889  N/A
LEU 40.A N    LYS 36.A O     no hydrogen  2.859  N/A
LEU 41.A N    VAL 37.A O     no hydrogen  2.760  N/A
LYS 42.A N    ILE 38.A O     no hydrogen  3.154  N/A
LYS 43.A N    GLU 39.A O     no hydrogen  2.828  N/A
LEU 44.A N    LEU 40.A O     no hydrogen  2.530  N/A
LEU 65.A N    SER 61.A O     no hydrogen  2.694  N/A
LEU 66.A N    PRO 62.A O     no hydrogen  2.646  N/A
LYS 67.A N    SER 63.A O     no hydrogen  2.970  N/A
LEU 68.A N    GLU 64.A O     no hydrogen  2.606  N/A
LEU 69.A N    LEU 65.A O     no hydrogen  2.527  N/A
ARG 70.A N    LEU 66.A O     no hydrogen  2.582  N/A
SER 71.A OG   GLN 72.A OE1   no hydrogen  2.991  N/A
GLN 72.A N    LEU 69.A O     no hydrogen  3.351  N/A
THR 74.A OG1  VAL 73.A O     no hydrogen  2.454  N/A
LYS 84.A N    CYS 80.A O     no hydrogen  2.830  N/A
ASP 85.A N    LYS 81.A O     no hydrogen  3.335  N/A
GLY 86.A N    ASP 82.A O     no hydrogen  2.637  N/A
TRP 87.A NE1  THR 93.A OG1   no hydrogen  2.999  N/A
ASP 91.A N    ASP 91.A OD1   no hydrogen  2.362  N/A
THR 93.A OG1  GLU 92.A OE1   no hydrogen  3.101  N/A
ILE 94.A N    CYS 90.A O     no hydrogen  3.305  N/A
ASN 95.A N    ASP 91.A O     no hydrogen  3.290  N/A
GLN 96.A N    GLU 92.A O     no hydrogen  2.803  N/A
LEU 97.A N    THR 93.A O     no hydrogen  2.598  N/A
SER 101.A N   GLU 98.A O     no hydrogen  3.088  N/A
ASN 124.A N   GLY 122.A O    no hydrogen  2.937  N/A
GLU 131.A N   ASP 129.A OD2  no hydrogen  2.862  N/A
VAL 133.A N   ASP 129.A O    no hydrogen  3.167  N/A
LYS 134.A N   GLU 130.A O    no hydrogen  2.310  N/A
MET 135.A N   GLU 131.A O    no hydrogen  2.935  N/A
TRP 136.A N   PHE 132.A O    no hydrogen  2.911  N/A
GLU 137.A N   VAL 133.A O    no hydrogen  2.841  N/A
ASN 138.A N   LYS 134.A O    no hydrogen  2.383  N/A
VAL 139.A N   MET 135.A O    no hydrogen  2.792  N/A
LEU 147.A N   PHE 144.A O    no hydrogen  2.713  N/A
ARG 149.A NE  GLU 146.A O    no hydrogen  3.259  N/A
LYS 150.A N   GLU 146.A O    no hydrogen  2.806  N/A
LEU 151.A N   LEU 147.A O    no hydrogen  2.799  N/A
GLN 152.A N   PRO 148.A O    no hydrogen  3.163  N/A
ASP 153.A N   ARG 149.A O    no hydrogen  2.540  N/A
LEU 154.A N   LYS 150.A O    no hydrogen  2.945  N/A
GLY 155.A N   GLN 152.A O    no hydrogen  2.972  N/A
LEU 156.A N   LEU 151.A O    no hydrogen  2.534  N/A