Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv5_La.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     THR 2.A O      no hydrogen  3.117  N/A
SER 5.A OG    THR 2.A O      no hydrogen  2.798  N/A
HIS 10.A N    LYS 6.A O      no hydrogen  2.877  N/A
ARG 11.A N    ARG 8.A O      no hydrogen  3.433  N/A
HIS 13.A N    HIS 10.A O     no hydrogen  3.099  N/A
HIS 26.A N    LEU 23.A O     no hydrogen  3.257  N/A
TYR 27.A N    ARG 24.A O     no hydrogen  3.260  N/A
TYR 27.A OH   HIS 19.A NE2   no hydrogen  3.160  N/A
ILE 32.A N    LYS 70.A O     no hydrogen  3.012  N/A
ASP 35.A N    LYS 74.A O     no hydrogen  3.361  N/A
LYS 36.A N    ASN 33.A O     no hydrogen  3.281  N/A
LEU 37.A N    ILE 34.A O     no hydrogen  3.196  N/A
SER 39.A N    LYS 36.A O     no hydrogen  3.294  N/A
SER 39.A OG   LYS 36.A O     no hydrogen  2.428  N/A
LEU 40.A N    LEU 37.A O     no hydrogen  3.423  N/A
VAL 41.A N    TRP 38.A O     no hydrogen  3.234  N/A
ARG 46.A N    PRO 42.A O     no hydrogen  2.917  N/A
ARG 46.A NE   TRP 38.A O     no hydrogen  2.641  N/A
ARG 46.A NH2  SER 39.A O     no hydrogen  2.980  N/A
GLU 47.A N    SER 43.A O     no hydrogen  2.885  N/A
GLN 48.A N    ASP 44.A O     no hydrogen  2.937  N/A
TYR 49.A N    VAL 45.A O     no hydrogen  2.911  N/A
TYR 49.A OH   THR 57.A O     no hydrogen  3.384  N/A
LEU 50.A N    ARG 46.A O     no hydrogen  2.925  N/A
SER 51.A N    GLU 47.A O     no hydrogen  2.857  N/A
SER 51.A OG   GLU 47.A O     no hydrogen  3.113  N/A
SER 51.A OG   GLN 48.A O     no hydrogen  2.742  N/A
GLY 52.A N    GLN 48.A O     no hydrogen  2.911  N/A
GLN 53.A N    GLN 48.A O     no hydrogen  3.330  N/A
LYS 54.A NZ   TYR 49.A OH    no hydrogen  3.286  N/A
THR 57.A OG1  ASP 56.A OD2   no hydrogen  3.382  N/A
ILE 61.A N    VAL 83.A O     no hydrogen  2.880  N/A
LEU 63.A N    ARG 85.A O     no hydrogen  3.029  N/A
SER 65.A OG   ASP 62.A OD2   no hydrogen  2.478  N/A
HIS 66.A ND1  ASP 62.A O     no hydrogen  2.821  N/A
GLY 67.A N    LEU 64.A O     no hydrogen  3.342  N/A
TYR 68.A N    LEU 63.A O     no hydrogen  2.778  N/A
ALA 69.A N    PRO 30.A O     no hydrogen  2.724  N/A
LYS 70.A N    PRO 30.A O     no hydrogen  3.169  N/A
LEU 71.A N    TYR 88.A O     no hydrogen  3.083  N/A
LEU 72.A N    ILE 32.A O     no hydrogen  2.643  N/A
VAL 83.A N    PRO 59.A O     no hydrogen  2.928  N/A
VAL 84.A N    VAL 103.A O    no hydrogen  3.061  N/A
ARG 85.A N    ILE 61.A O     no hydrogen  2.623  N/A
ARG 87.A N    ALA 69.A O     no hydrogen  3.290  N/A
ARG 87.A NH2  ALA 108.A O    no hydrogen  2.870  N/A
TYR 88.A N    ALA 69.A O     no hydrogen  2.976  N/A
SER 90.A N    LEU 71.A O     no hydrogen  3.088  N/A
GLU 92.A N    GLU 92.A OE1   no hydrogen  2.610  N/A
GLU 94.A N    SER 90.A O     no hydrogen  2.962  N/A
ARG 95.A N    ALA 91.A O     no hydrogen  2.892  N/A
ARG 95.A NH1  GLU 99.A OE1   no hydrogen  2.937  N/A
LYS 96.A N    GLU 92.A O     no hydrogen  2.882  N/A
LYS 96.A NZ   GLY 73.A O     no hydrogen  2.841  N/A
LYS 96.A NZ   GLY 75.A O     no hydrogen  2.954  N/A
VAL 97.A N    ALA 93.A O     no hydrogen  2.926  N/A
LYS 98.A N    GLU 94.A O     no hydrogen  2.915  N/A
GLU 99.A N    ARG 95.A O     no hydrogen  2.951  N/A
ALA 100.A N   LYS 96.A O     no hydrogen  2.903  N/A
GLY 101.A N   VAL 97.A O     no hydrogen  2.922  N/A
GLY 101.A N   LYS 98.A O     no hydrogen  3.194  N/A
GLY 102.A N   VAL 97.A O     no hydrogen  3.011  N/A
VAL 103.A N   VAL 82.A O     no hydrogen  3.296  N/A
GLU 105.A N   GLU 105.A OE2  no hydrogen  2.566  N/A
VAL 107.A N   ALA 86.A O     no hydrogen  2.925  N/A