Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5law_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      PRO 3.A O     no hydrogen  3.178  N/A
GLN 7.A N      ALA 4.A O     no hydrogen  3.386  N/A
GLN 7.A NE2    ALA 4.A O     no hydrogen  3.124  N/A
GLU 8.A N      SER 5.A O     no hydrogen  3.039  N/A
THR 9.A N      GLU 6.A O     no hydrogen  3.050  N/A
THR 9.A OG1    GLU 6.A O     no hydrogen  2.900  N/A
THR 9.A OG1    GLU 6.A OE1   no hydrogen  3.408  N/A
VAL 11.A N     TYR 31.A O    no hydrogen  2.741  N/A
ARG 12.A N     VAL 91.A O    no hydrogen  2.733  N/A
LYS 14.A N     ASN 89.A O    no hydrogen  2.950  N/A
LYS 14.A NZ    ARG 88.A O    no hydrogen  3.014  N/A
LEU 18.A N     LYS 14.A O    no hydrogen  2.871  N/A
LYS 19.A N     PRO 15.A O    no hydrogen  2.848  N/A
LEU 20.A N.A   LEU 16.A O    no hydrogen  3.151  N/A
LEU 20.A N.B   LEU 16.A O    no hydrogen  3.159  N/A
LEU 21.A N     LEU 17.A O    no hydrogen  2.914  N/A
LYS 22.A N     LEU 18.A O    no hydrogen  2.912  N/A
LYS 22.A NZ    GLN 27.A OE1  no hydrogen  3.074  N/A
SER 23.A N     LEU 20.A O.A  no hydrogen  3.192  N/A
SER 23.A N     LEU 20.A O.B  no hydrogen  3.045  N/A
SER 23.A OG    LEU 20.A O.A  no hydrogen  2.726  N/A
SER 23.A OG    LEU 20.A O.B  no hydrogen  2.685  N/A
VAL 24.A N     LEU 21.A O    no hydrogen  3.054  N/A
GLY 25.A N     LEU 21.A O    no hydrogen  2.849  N/A
LYS 28.A N     TYR 31.A OH   no hydrogen  3.130  N/A
LYS 28.A NZ    GLU 35.A OE1  no hydrogen  3.341  N/A
LYS 28.A NZ    GLU 35.A OE2  no hydrogen  2.680  N/A
TYR 31.A N     VAL 11.A O    no hydrogen  2.866  N/A
TYR 31.A OH    ALA 26.A O    no hydrogen  3.023  N/A
THR 32.A N     GLU 35.A OE1  no hydrogen  2.813  N/A
MET 33.A N     THR 9.A O     no hydrogen  2.876  N/A
LYS 34.A N     GLN 7.A O     no hydrogen  2.992  N/A
GLU 35.A N     THR 32.A OG1  no hydrogen  3.095  N/A
VAL 36.A N     THR 32.A O    no hydrogen  3.004  N/A
LEU 37.A N     MET 33.A O    no hydrogen  2.876  N/A
PHE 38.A N     LYS 34.A O    no hydrogen  2.903  N/A
TYR 39.A N     GLU 35.A O    no hydrogen  2.818  N/A
LEU 40.A N     VAL 36.A O    no hydrogen  2.885  N/A
GLY 41.A N     LEU 37.A O    no hydrogen  2.952  N/A
GLN 42.A N     PHE 38.A O    no hydrogen  2.895  N/A
TYR 43.A N     TYR 39.A O    no hydrogen  2.820  N/A
TYR 43.A OH    ASP 63.A OD1  no hydrogen  3.296  N/A
TYR 43.A OH    ASP 63.A OD2  no hydrogen  2.604  N/A
ILE 44.A N     LEU 40.A O    no hydrogen  2.940  N/A
MET 45.A N.A   GLY 41.A O    no hydrogen  2.895  N/A
MET 45.A N.B   GLY 41.A O    no hydrogen  2.875  N/A
MET 45.A N.C   GLY 41.A O    no hydrogen  2.882  N/A
THR 46.A N     GLN 42.A O    no hydrogen  2.812  N/A
THR 46.A OG1   GLN 42.A O    no hydrogen  2.898  N/A
THR 46.A OG1   TYR 43.A O    no hydrogen  3.129  N/A
LYS 47.A N     TYR 43.A O    no hydrogen  3.105  N/A
LYS 47.A NZ    TYR 43.A OH   no hydrogen  3.261  N/A
LYS 47.A NZ    ASP 63.A OD1  no hydrogen  2.702  N/A
ARG 48.A N     MET 45.A O.A  no hydrogen  3.134  N/A
ARG 48.A N     MET 45.A O.B  no hydrogen  3.151  N/A
ARG 48.A N     MET 45.A O.C  no hydrogen  3.083  N/A
LEU 49.A N     ILE 44.A O    no hydrogen  2.973  N/A
ASP 51.A N     ILE 57.A O    no hydrogen  2.921  N/A
ILE 57.A N     ASP 51.A O    no hydrogen  3.386  N/A
VAL 58.A N     PHE 74.A O    no hydrogen  2.849  N/A
TYR 59.A N     LEU 49.A O    no hydrogen  2.863  N/A
CYS 60.A N     PRO 72.A O    no hydrogen  2.911  N/A
CYS 60.A SG    VAL 71.A O    no hydrogen  3.410  N/A
ASP 63.A N     CYS 60.A O    no hydrogen  3.228  N/A
LEU 65.A N     ASP 63.A OD2  no hydrogen  2.899  N/A
GLY 66.A N     ASP 63.A O    no hydrogen  2.969  N/A
LEU 68.A N.A   LEU 64.A O    no hydrogen  2.968  N/A
LEU 68.A N.B   LEU 64.A O    no hydrogen  2.967  N/A
PHE 69.A N     LEU 65.A O    no hydrogen  2.984  N/A
GLY 70.A N     GLY 66.A O    no hydrogen  2.716  N/A
PHE 74.A N     VAL 58.A O    no hydrogen  3.055  N/A
VAL 76.A N     HIS 56.A O    no hydrogen  3.012  N/A
LYS 77.A N     SER 75.A OG   no hydrogen  3.058  N/A
GLU 78.A N     SER 75.A O    no hydrogen  3.345  N/A
ILE 82.A N     GLU 78.A O    no hydrogen  3.136  N/A
TYR 83.A N     HIS 79.A O    no hydrogen  2.991  N/A
THR 84.A N     ARG 80.A O    no hydrogen  2.978  N/A
THR 84.A OG1   ARG 80.A O    no hydrogen  3.084  N/A
MET 85.A N     LYS 81.A O    no hydrogen  2.955  N/A
ILE 86.A N     ILE 82.A O    no hydrogen  2.941  N/A
TYR 87.A N.A   TYR 83.A O    no hydrogen  2.788  N/A
TYR 87.A N.B   TYR 83.A O    no hydrogen  2.812  N/A
TYR 87.A OH.B  GLU 6.A OE2   no hydrogen  2.641  N/A
ARG 88.A N     THR 84.A O    no hydrogen  3.289  N/A
ASN 89.A N     ILE 86.A O    no hydrogen  2.935  N/A
ASN 89.A ND2   LEU 68.A O.A  no hydrogen  2.753  N/A
ASN 89.A ND2   LEU 68.A O.B  no hydrogen  2.665  N/A
ASN 89.A ND2   MET 85.A O    no hydrogen  2.964  N/A
LEU 90.A N     TYR 87.A O.A  no hydrogen  3.193  N/A
LEU 90.A N     TYR 87.A O.B  no hydrogen  3.265  N/A
VAL 91.A N     ARG 12.A O    no hydrogen  2.918  N/A
VAL 93.A N     LEU 10.A O    no hydrogen  2.878  N/A