Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qkl_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLN 51.A O    no hydrogen  3.400  N/A
ALA 5.A N     PHE 2.A O     no hydrogen  3.312  N/A
THR 6.A N     GLN 9.A OE1   no hydrogen  3.143  N/A
THR 6.A OG1   GLN 9.A OE1   no hydrogen  3.546  N/A
GLN 9.A N     THR 6.A OG1   no hydrogen  3.322  N/A
VAL 10.A N    THR 6.A O     no hydrogen  3.018  N/A
LEU 11.A N    PHE 7.A O     no hydrogen  3.049  N/A
ASP 12.A N    SER 8.A O     no hydrogen  3.055  N/A
ASP 13.A N    GLN 9.A O     no hydrogen  3.153  N/A
LEU 14.A N    VAL 10.A O    no hydrogen  2.960  N/A
SER 15.A N    LEU 11.A O    no hydrogen  2.983  N/A
SER 15.A OG   LEU 11.A O    no hydrogen  2.709  N/A
ALA 16.A N    ASP 12.A O    no hydrogen  3.022  N/A
ARG 17.A N    ASP 13.A O    no hydrogen  2.830  N/A
ARG 17.A NE   ASP 13.A OD2  no hydrogen  2.865  N/A
ARG 17.A NH2  ASP 13.A OD1  no hydrogen  2.819  N/A
ARG 17.A NH2  ASP 13.A OD2  no hydrogen  3.137  N/A
PHE 18.A N    LEU 14.A O    no hydrogen  2.985  N/A
ILE 19.A N    SER 15.A O    no hydrogen  2.803  N/A
LEU 20.A N    SER 15.A O    no hydrogen  2.775  N/A
GLU 26.A N    PRO 23.A O    no hydrogen  2.780  N/A
GLN 27.A N    ALA 24.A O    no hydrogen  3.276  N/A
GLN 27.A NE2  LEU 22.A O    no hydrogen  2.991  N/A
SER 28.A N    SER 78.A O    no hydrogen  2.887  N/A
ARG 32.A N    SER 29.A OG   no hydrogen  3.273  N/A
LEU 33.A N    SER 29.A O    no hydrogen  3.205  N/A
CYS 34.A N    VAL 30.A O    no hydrogen  2.938  N/A
PHE 35.A N    GLU 31.A O    no hydrogen  2.891  N/A
GLN 36.A N    ARG 32.A O    no hydrogen  2.963  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  2.999  N/A
GLU 38.A N    CYS 34.A O    no hydrogen  2.905  N/A
GLN 39.A N    PHE 35.A O    no hydrogen  2.896  N/A
ALA 40.A N    GLN 36.A O    no hydrogen  2.935  N/A
HIS 41.A N    ILE 37.A O    no hydrogen  2.827  N/A
TRP 42.A N    GLU 38.A O    no hydrogen  3.013  N/A
PHE 43.A N    GLN 39.A O    no hydrogen  3.161  N/A
TYR 44.A N    ALA 40.A O    no hydrogen  2.931  N/A
TYR 44.A OH   PRO 56.A O    no hydrogen  2.488  N/A
GLU 45.A N    HIS 41.A O    no hydrogen  3.018  N/A
ASP 46.A N    TRP 42.A O    no hydrogen  2.747  N/A
PHE 47.A N    PHE 43.A O    no hydrogen  2.828  N/A
ILE 48.A N    PHE 43.A O    no hydrogen  3.210  N/A
ARG 49.A N    TYR 44.A O    no hydrogen  2.969  N/A
ARG 49.A NE   LEU 55.A O    no hydrogen  2.710  N/A
ARG 49.A NH2  LEU 55.A O    no hydrogen  3.136  N/A
GLN 51.A N    ILE 48.A O    no hydrogen  3.058  N/A
ASN 52.A N    ILE 48.A O    no hydrogen  2.982  N/A
GLN 54.A N    ASN 52.A OD1  no hydrogen  3.083  N/A
LEU 55.A N    ASN 52.A O    no hydrogen  3.293  N/A
SER 57.A OG   GLU 45.A OE1  no hydrogen  2.964  N/A
LEU 58.A N    GLU 45.A OE2  no hydrogen  3.052  N/A
PHE 63.A N    GLY 59.A O    no hydrogen  3.034  N/A
SER 64.A N    LEU 60.A O    no hydrogen  2.998  N/A
SER 64.A OG   LEU 60.A O    no hydrogen  2.934  N/A
ALA 65.A N    ARG 61.A O    no hydrogen  3.002  N/A
LYS 66.A N    VAL 62.A O    no hydrogen  3.045  N/A
LYS 66.A N    PHE 63.A O    no hydrogen  3.131  N/A
LEU 67.A N    PHE 63.A O    no hydrogen  2.987  N/A
PHE 68.A N    SER 64.A O    no hydrogen  2.987  N/A
ALA 69.A N    ALA 65.A O    no hydrogen  2.990  N/A
HIS 70.A N    LYS 66.A O    no hydrogen  3.085  N/A
HIS 70.A NE2  ASP 12.A OD1  no hydrogen  2.684  N/A
CYS 71.A N    LEU 67.A O    no hydrogen  3.206  N/A
LEU 74.A N    CYS 71.A O    no hydrogen  3.275  N/A
TRP 75.A N    PRO 72.A O    no hydrogen  3.463  N/A
TRP 77.A N    LEU 73.A O    no hydrogen  2.827  N/A
SER 78.A N    LEU 74.A O    no hydrogen  3.231  N/A
SER 78.A OG   LEU 74.A O    no hydrogen  2.662  N/A
VAL 80.A N    TRP 75.A O    no hydrogen  3.031  N/A
ALA 84.A N    HIS 81.A O    no hydrogen  3.079  N/A
PHE 85.A N    HIS 81.A O    no hydrogen  3.182  N/A
ASP 86.A N    GLU 82.A O    no hydrogen  2.953  N/A
ASP 87.A N    GLU 83.A O    no hydrogen  3.178  N/A
PHE 88.A N    ALA 84.A O    no hydrogen  3.087  N/A
LEU 89.A N    PHE 85.A O    no hydrogen  3.192  N/A