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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    ARG 5.A O      no hydrogen  3.483  N/A
HIS 13.A N     SER 11.A OG    no hydrogen  3.329  N/A
ARG 14.A NH1   PHE 51.A O     no hydrogen  3.118  N/A
ASN 21.A N     SER 19.A OG    no hydrogen  2.988  N/A
TYR 23.A N     ASN 21.A OD1   no hydrogen  3.153  N/A
LYS 25.A N     ASN 21.A O     no hydrogen  2.920  N/A
LEU 26.A N     VAL 22.A O     no hydrogen  2.942  N/A
LEU 27.A N     TYR 23.A O     no hydrogen  2.942  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  2.864  N/A
LYS 29.A N     LYS 25.A O     no hydrogen  2.925  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.966  N/A
TYR 31.A N     LEU 27.A O     no hydrogen  2.939  N/A
ARG 32.A N     VAL 28.A O     no hydrogen  2.821  N/A
ARG 32.A NH2   LYS 15.A O     no hydrogen  2.663  N/A
PHE 33.A N     LYS 29.A O     no hydrogen  3.014  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  2.965  N/A
ALA 35.A N     TYR 31.A O     no hydrogen  2.862  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  2.939  N/A
ARG 37.A N     PHE 33.A O     no hydrogen  2.947  N/A
ARG 37.A N     LEU 34.A O     no hydrogen  3.245  N/A
THR 38.A OG1   LEU 34.A O     no hydrogen  2.275  N/A
ASN 43.A ND2   THR 38.A OG1   no hydrogen  2.845  N/A
ASN 43.A ND2   PRO 129.A O    no hydrogen  3.028  N/A
LYS 44.A NZ    ALA 35.A O     no hydrogen  3.207  N/A
VAL 45.A N     PRO 41.A O     no hydrogen  2.959  N/A
VAL 46.A N     PHE 42.A O     no hydrogen  2.900  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.900  N/A
ARG 48.A N     LYS 44.A O     no hydrogen  2.950  N/A
ARG 49.A N     VAL 45.A O     no hydrogen  2.919  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  2.875  N/A
PHE 51.A N     LEU 47.A O     no hydrogen  2.986  N/A
MET 52.A N     ARG 48.A O     no hydrogen  3.023  N/A
ARG 57.A N     ARG 54.A O     no hydrogen  2.988  N/A
ARG 57.A NE    MET 52.A O     no hydrogen  3.361  N/A
VAL 60.A N     THR 83.A O     no hydrogen  3.068  N/A
LEU 62.A N     THR 85.A O     no hydrogen  3.145  N/A
ARG 64.A N     SER 61.A OG    no hydrogen  3.184  N/A
ARG 64.A NH1   ARG 138.A O    no hydrogen  3.557  N/A
ILE 65.A N     SER 61.A O     no hydrogen  2.975  N/A
ALA 66.A N     LEU 62.A O     no hydrogen  2.854  N/A
ARG 67.A N     SER 63.A O     no hydrogen  2.892  N/A
ASN 68.A N     ARG 64.A O     no hydrogen  2.996  N/A
LEU 69.A N     ILE 65.A O     no hydrogen  2.877  N/A
LYS 70.A N     ARG 67.A O     no hydrogen  3.463  N/A
ASN 73.A ND2   ASN 68.A O     no hydrogen  3.111  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.690  N/A
LYS 76.A N     ASN 73.A O     no hydrogen  3.324  N/A
THR 77.A N     ASN 133.A O    no hydrogen  2.938  N/A
VAL 78.A N     GLU 97.A O     no hydrogen  2.786  N/A
VAL 79.A N     LEU 135.A O    no hydrogen  2.872  N/A
VAL 80.A N     ALA 99.A O     no hydrogen  3.108  N/A
VAL 84.A N     ARG 102.A O    no hydrogen  3.063  N/A
THR 85.A N     VAL 60.A O     no hydrogen  2.829  N/A
THR 85.A OG1   VAL 60.A O     no hydrogen  3.402  N/A
ARG 89.A N     ASP 87.A OD1   no hydrogen  3.144  N/A
ARG 89.A NE    ASP 87.A OD1   no hydrogen  2.820  N/A
ARG 89.A NE    ASP 87.A OD2   no hydrogen  3.180  N/A
ARG 89.A NH2   ASP 87.A OD1   no hydrogen  3.448  N/A
ARG 89.A NH2   ASP 87.A OD2   no hydrogen  2.831  N/A
LYS 95.A NZ    GLY 115.A O    no hydrogen  3.114  N/A
VAL 98.A N     ARG 117.A O    no hydrogen  2.941  N/A
ALA 99.A N     VAL 78.A O     no hydrogen  2.729  N/A
ALA 100.A N    LEU 119.A O    no hydrogen  3.052  N/A
ARG 102.A NH1  THR 83.A OG1   no hydrogen  3.251  N/A
THR 104.A N    VAL 84.A O     no hydrogen  3.064  N/A
ALA 107.A N    THR 104.A OG1  no hydrogen  3.225  N/A
ARG 108.A N    THR 104.A O    no hydrogen  2.938  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.926  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.881  N/A
ARG 110.A NH1  ASP 86.A OD2   no hydrogen  3.092  N/A
ARG 110.A NH1  ASP 87.A O     no hydrogen  2.822  N/A
ARG 110.A NH1  LEU 90.A O     no hydrogen  3.022  N/A
ARG 110.A NH2  LEU 90.A O     no hydrogen  2.502  N/A
ILE 111.A N    ALA 107.A O    no hydrogen  2.941  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.974  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.858  N/A
ALA 114.A N    ARG 110.A O    no hydrogen  2.899  N/A
GLY 115.A N    ILE 111.A O    no hydrogen  2.962  N/A
GLY 116.A N    ILE 111.A O    no hydrogen  2.961  N/A
ARG 117.A N    MET 96.A O     no hydrogen  2.892  N/A
ARG 117.A NH1  GLU 127.A OE2  no hydrogen  3.531  N/A
ARG 117.A NH2  GLU 97.A OE2   no hydrogen  2.757  N/A
ARG 117.A NH2  GLU 127.A OE1  no hydrogen  2.430  N/A
THR 118.A OG1  GLU 112.A OE2  no hydrogen  3.471  N/A
LEU 119.A N    VAL 98.A O     no hydrogen  2.874  N/A
THR 120.A N    GLN 123.A OE1  no hydrogen  3.140  N/A
THR 120.A OG1  ASP 122.A OD2  no hydrogen  2.416  N/A
THR 120.A OG1  GLN 123.A OE1  no hydrogen  3.448  N/A
LEU 124.A N    THR 120.A O    no hydrogen  2.916  N/A
ALA 125.A N    LEU 121.A O    no hydrogen  2.871  N/A
LEU 126.A N    ASP 122.A O    no hydrogen  2.920  N/A
GLU 127.A N    GLN 123.A O    no hydrogen  2.926  N/A
LYS 128.A N    LEU 124.A O    no hydrogen  2.850  N/A
LYS 128.A NZ   ALA 132.A O    no hydrogen  3.253  N/A
GLY 131.A N    LYS 128.A O    no hydrogen  3.221  N/A
THR 134.A OG1  GLY 131.A O    no hydrogen  2.612  N/A
LEU 135.A N    THR 77.A O     no hydrogen  2.863  N/A
LEU 137.A N    VAL 79.A O     no hydrogen  2.933  N/A
ARG 144.A N    ASN 142.A O    no hydrogen  3.000  N/A
LYS 148.A N    ARG 144.A O    no hydrogen  2.928  N/A
HIS 149.A N    GLU 145.A O    no hydrogen  2.919  N/A
PHE 150.A N    VAL 147.A O    no hydrogen  3.357  N/A