Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_La.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N     ARG 5.A O      no hydrogen  3.130  N/A
LEU 10.A N    LYS 6.A O      no hydrogen  2.762  N/A
GLY 12.A N    LEU 10.A O     no hydrogen  2.688  N/A
HIS 13.A N    LEU 10.A O     no hydrogen  3.219  N/A
HIS 13.A ND1  LEU 10.A O     no hydrogen  3.288  N/A
HIS 18.A N    SER 15.A O     no hydrogen  3.249  N/A
LYS 23.A NZ   ARG 20.A O     no hydrogen  3.059  N/A
HIS 38.A N    GLY 35.A O     no hydrogen  3.023  N/A
HIS 39.A N    GLY 35.A O     no hydrogen  3.019  N/A
HIS 39.A NE2  GLY 29.A O     no hydrogen  2.612  N/A
HIS 40.A N    GLY 35.A O     no hydrogen  2.693  N/A
PHE 44.A N    HIS 40.A O     no hydrogen  2.989  N/A
ASP 45.A N    ARG 41.A O     no hydrogen  2.898  N/A
LYS 46.A N    ILE 42.A O     no hydrogen  2.947  N/A
LYS 46.A N    ASN 43.A O     no hydrogen  3.274  N/A
TYR 47.A N    ASN 43.A O     no hydrogen  2.988  N/A
HIS 48.A N    PHE 44.A O     no hydrogen  2.840  N/A
GLN 66.A N    LYS 63.A O     no hydrogen  3.174  N/A
SER 67.A N    LYS 63.A O     no hydrogen  3.087  N/A
SER 67.A OG   ARG 64.A O     no hydrogen  3.305  N/A
VAL 72.A N    LYS 109.A O    no hydrogen  3.162  N/A
LYS 76.A N    ASP 75.A OD1   no hydrogen  3.277  N/A
LEU 77.A N    ASN 73.A O     no hydrogen  2.919  N/A
TRP 78.A N    LEU 74.A O     no hydrogen  3.048  N/A
THR 79.A N    LYS 76.A O     no hydrogen  2.853  N/A
THR 79.A OG1  LYS 76.A O     no hydrogen  2.456  N/A
LEU 80.A N    LEU 77.A O     no hydrogen  3.384  N/A
GLN 84.A N    SER 82.A OG    no hydrogen  3.129  N/A
THR 85.A OG1  SER 82.A O     no hydrogen  2.573  N/A
VAL 87.A N    GLU 83.A O     no hydrogen  2.965  N/A
ASN 88.A N    GLN 84.A O     no hydrogen  2.895  N/A
ALA 89.A N    THR 85.A O     no hydrogen  2.922  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  2.914  N/A
LYS 91.A N    VAL 87.A O     no hydrogen  2.940  N/A
ILE 100.A N   ILE 122.A O    no hydrogen  2.928  N/A
VAL 102.A N   LYS 124.A O    no hydrogen  3.243  N/A
ARG 104.A N   ASP 101.A OD2  no hydrogen  3.170  N/A
SER 105.A N   ASP 101.A O    no hydrogen  3.015  N/A
GLY 106.A N   VAL 102.A O    no hydrogen  2.863  N/A
TYR 107.A N   VAL 102.A O    no hydrogen  2.617  N/A
TYR 108.A N   PRO 70.A O     no hydrogen  2.885  N/A
LYS 109.A N   PRO 70.A O     no hydrogen  3.167  N/A
VAL 110.A N   PHE 127.A O    no hydrogen  3.010  N/A
LEU 111.A N   VAL 72.A O     no hydrogen  2.638  N/A
GLN 119.A N   PRO 117.A O    no hydrogen  2.694  N/A
ILE 122.A N   PRO 98.A O     no hydrogen  2.936  N/A
VAL 123.A N   ALA 142.A O    no hydrogen  3.131  N/A
LYS 124.A N   ILE 100.A O    no hydrogen  2.933  N/A
ALA 125.A N   VAL 144.A O    no hydrogen  3.182  N/A
LYS 126.A N   TYR 108.A O    no hydrogen  3.091  N/A
PHE 127.A N   TYR 108.A O    no hydrogen  3.154  N/A
SER 129.A N   VAL 110.A O    no hydrogen  2.931  N/A
GLU 133.A N   SER 129.A O    no hydrogen  2.954  N/A
GLU 134.A N   ARG 130.A O    no hydrogen  2.922  N/A
LYS 135.A N   ARG 131.A O    no hydrogen  2.893  N/A
LYS 135.A NZ  GLY 112.A O    no hydrogen  2.755  N/A
LYS 135.A NZ  GLY 114.A O    no hydrogen  2.419  N/A
ILE 136.A N   ALA 132.A O    no hydrogen  3.006  N/A
LYS 137.A N   GLU 133.A O    no hydrogen  2.935  N/A
SER 138.A N   GLU 134.A O    no hydrogen  2.870  N/A
SER 138.A OG  LYS 135.A O    no hydrogen  2.873  N/A
VAL 139.A N   LYS 135.A O    no hydrogen  2.943  N/A
GLY 140.A N   ILE 136.A O    no hydrogen  2.964  N/A
GLY 141.A N   ILE 136.A O    no hydrogen  2.820  N/A
ALA 142.A N   VAL 121.A O    no hydrogen  3.369  N/A
VAL 144.A N   VAL 123.A O    no hydrogen  2.910  N/A