Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y6x_La.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N     ARG 5.A O     no hydrogen  3.161  N/A
LEU 10.A N    THR 7.A O     no hydrogen  3.019  N/A
GLY 12.A N    LEU 10.A O    no hydrogen  2.766  N/A
HIS 13.A N    LEU 10.A O    no hydrogen  3.244  N/A
HIS 16.A N    HIS 13.A O    no hydrogen  3.425  N/A
HIS 18.A N    SER 15.A O    no hydrogen  3.226  N/A
LYS 23.A NZ   ARG 20.A O    no hydrogen  3.145  N/A
GLY 30.A N    HIS 27.A O    no hydrogen  3.418  N/A
ALA 34.A N    ARG 31.A O    no hydrogen  3.343  N/A
HIS 38.A N    GLY 35.A O    no hydrogen  3.018  N/A
HIS 39.A N    GLY 35.A O    no hydrogen  3.031  N/A
HIS 39.A NE2  GLY 29.A O    no hydrogen  2.573  N/A
HIS 40.A N    GLY 35.A O    no hydrogen  2.643  N/A
ARG 41.A NH1  LEU 37.A O    no hydrogen  2.676  N/A
PHE 44.A N    HIS 40.A O    no hydrogen  3.004  N/A
ASP 45.A N    ARG 41.A O    no hydrogen  2.870  N/A
LYS 46.A N    ILE 42.A O    no hydrogen  2.876  N/A
TYR 47.A N    ASN 43.A O    no hydrogen  2.978  N/A
HIS 48.A N    PHE 44.A O    no hydrogen  2.854  N/A
GLN 66.A N    LYS 63.A O    no hydrogen  3.516  N/A
SER 67.A N    ARG 64.A O    no hydrogen  3.219  N/A
SER 67.A OG   ARG 64.A O    no hydrogen  3.296  N/A
VAL 72.A N    LYS 109.A O   no hydrogen  3.126  N/A
THR 79.A OG1  LYS 76.A O    no hydrogen  2.705  N/A
LEU 80.A N    LYS 76.A O    no hydrogen  3.100  N/A
THR 85.A OG1  SER 82.A O    no hydrogen  2.682  N/A
ARG 86.A NE   GLU 83.A OE1  no hydrogen  3.164  N/A
ARG 86.A NH2  GLU 83.A OE1  no hydrogen  2.948  N/A
ARG 86.A NH2  GLU 83.A OE2  no hydrogen  2.932  N/A
VAL 87.A N    GLU 83.A O    no hydrogen  2.995  N/A
ASN 88.A N    GLN 84.A O    no hydrogen  2.909  N/A
ALA 89.A N    THR 85.A O    no hydrogen  2.923  N/A
ALA 90.A N    ARG 86.A O    no hydrogen  2.921  N/A
LYS 91.A N    VAL 87.A O    no hydrogen  2.954  N/A
LYS 91.A NZ   VAL 87.A O    no hydrogen  3.254  N/A
ILE 100.A N   ILE 122.A O   no hydrogen  2.848  N/A
VAL 102.A N   LYS 124.A O   no hydrogen  3.230  N/A
SER 105.A N   ASP 101.A O   no hydrogen  3.001  N/A
GLY 106.A N   VAL 102.A O   no hydrogen  2.871  N/A
TYR 107.A N   VAL 102.A O   no hydrogen  2.555  N/A
TYR 108.A N   PRO 70.A O    no hydrogen  3.109  N/A
LYS 109.A N   PRO 70.A O    no hydrogen  3.163  N/A
VAL 110.A N   PHE 127.A O   no hydrogen  3.027  N/A
LEU 111.A N   VAL 72.A O    no hydrogen  2.815  N/A
LYS 113.A N   ASN 73.A OD1  no hydrogen  3.234  N/A
LYS 115.A NZ  LEU 116.A O   no hydrogen  3.542  N/A
GLN 119.A N   PRO 117.A O   no hydrogen  2.806  N/A
ILE 122.A N   PRO 98.A O    no hydrogen  2.900  N/A
VAL 123.A N   ALA 142.A O   no hydrogen  3.045  N/A
LYS 124.A N   ILE 100.A O   no hydrogen  2.846  N/A
ALA 125.A N   VAL 144.A O   no hydrogen  3.023  N/A
LYS 126.A N   TYR 108.A O   no hydrogen  3.068  N/A
PHE 127.A N   TYR 108.A O   no hydrogen  3.202  N/A
SER 129.A N   VAL 110.A O   no hydrogen  2.832  N/A
GLU 133.A N   SER 129.A O   no hydrogen  2.978  N/A
GLU 134.A N   ARG 130.A O   no hydrogen  2.959  N/A
LYS 135.A N   ARG 131.A O   no hydrogen  2.870  N/A
LYS 135.A NZ  GLY 112.A O   no hydrogen  2.623  N/A
LYS 135.A NZ  GLY 114.A O   no hydrogen  2.867  N/A
ILE 136.A N   ALA 132.A O   no hydrogen  2.996  N/A
LYS 137.A N   GLU 133.A O   no hydrogen  2.966  N/A
SER 138.A N   GLU 134.A O   no hydrogen  2.833  N/A
SER 138.A OG  LYS 135.A O   no hydrogen  2.831  N/A
VAL 139.A N   LYS 135.A O   no hydrogen  2.972  N/A
GLY 140.A N   ILE 136.A O   no hydrogen  2.988  N/A
GLY 140.A N   LYS 137.A O   no hydrogen  3.209  N/A
GLY 141.A N   ILE 136.A O   no hydrogen  2.752  N/A
ALA 142.A N   VAL 121.A O   no hydrogen  3.014  N/A
VAL 144.A N   VAL 123.A O   no hydrogen  2.770  N/A
VAL 146.A N   ALA 125.A O   no hydrogen  2.637  N/A