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):
VAL 3.A N      SER 1.A OG     no hydrogen  3.321  N/A
LEU 7.A N      SER 4.A OG     no hydrogen  3.147  N/A
ILE 8.A N      SER 4.A O      no hydrogen  2.942  N/A
TRP 9.A N      ALA 5.A O      no hydrogen  2.935  N/A
GLU 10.A N     ASP 6.A O      no hydrogen  2.948  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  2.883  N/A
SER 12.A N     ILE 8.A O      no hydrogen  2.934  N/A
SER 12.A OG    ILE 8.A O      no hydrogen  2.646  N/A
ARG 13.A NH1   GLU 10.A OE2   no hydrogen  2.707  N/A
LEU 19.A N     ASN 16.A O     no hydrogen  3.315  N/A
VAL 20.A N     PHE 27.A O     no hydrogen  2.902  N/A
GLN 22.A N     GLY 25.A O     no hydrogen  3.185  N/A
PHE 27.A N     VAL 20.A O     no hydrogen  2.879  N/A
SER 28.A N     ASN 36.A O     no hydrogen  2.987  N/A
ARG 29.A N     PHE 18.A O     no hydrogen  2.878  N/A
ASP 30.A N     SER 28.A OG    no hydrogen  3.275  N/A
LEU 32.A N     ASP 30.A OD1   no hydrogen  3.449  N/A
ASN 33.A N     ASP 30.A O     no hydrogen  3.452  N/A
ASN 33.A ND2   GLN 37.A O     no hydrogen  2.927  N/A
THR 35.A OG1   LEU 34.A O     no hydrogen  2.445  N/A
ASN 36.A ND2   SER 28.A O     no hydrogen  3.046  N/A
GLN 37.A N     ASN 33.A OD1   no hydrogen  3.071  N/A
HIS 38.A NE2   ARG 13.A O     no hydrogen  2.619  N/A
ARG 40.A NE    ASN 47.A OD1   no hydrogen  3.050  N/A
ARG 40.A NH1   ASP 6.A OD2    no hydrogen  3.493  N/A
HIS 42.A N     SER 39.A O     no hydrogen  3.155  N/A
PHE 45.A N     ASP 30.A OD2   no hydrogen  3.018  N/A
VAL 46.A N     ALA 43.A O     no hydrogen  3.205  N/A
ASN 47.A N     ALA 43.A O     no hydrogen  2.954  N/A
ASN 47.A ND2   ARG 40.A O     no hydrogen  3.108  N/A
ASN 47.A ND2   LYS 41.A O     no hydrogen  3.668  N/A
LYS 49.A NZ    GLY 101.A O    no hydrogen  3.402  N/A
ALA 50.A N     TYR 102.A OH   no hydrogen  3.139  N/A
GLY 52.A N     ILE 63.A O     no hydrogen  2.909  N/A
VAL 54.A N     LYS 61.A O     no hydrogen  2.897  N/A
ALA 56.A N     GLY 59.A O     no hydrogen  3.174  N/A
GLY 59.A N     GLN 121.A OE1  no hydrogen  2.970  N/A
VAL 60.A N     TYR 82.A O     no hydrogen  2.950  N/A
LYS 61.A N     VAL 54.A O     no hydrogen  2.900  N/A
VAL 62.A N     VAL 80.A O     no hydrogen  2.856  N/A
ILE 63.A N     GLY 52.A O     no hydrogen  2.860  N/A
ALA 64.A N     TYR 78.A O     no hydrogen  2.899  N/A
LYS 65.A N     ALA 50.A O     no hydrogen  2.949  N/A
LYS 65.A NZ    GLY 44.A O     no hydrogen  3.047  N/A
LYS 65.A NZ    PHE 45.A O     no hydrogen  3.131  N/A
LYS 65.A NZ    ASN 47.A O     no hydrogen  2.782  N/A
LYS 66.A N     SER 76.A O     no hydrogen  2.898  N/A
LYS 66.A NZ    SER 75.A O     no hydrogen  3.180  N/A
ALA 69.A N     LYS 66.A O     no hydrogen  3.372  N/A
LYS 72.A N     ALA 69.A O     no hydrogen  3.347  N/A
LYS 72.A NZ    LYS 68.A O     no hydrogen  3.539  N/A
LYS 72.A NZ    ASN 71.A OD1   no hydrogen  3.166  N/A
SER 75.A N     LYS 72.A O     no hydrogen  3.154  N/A
SER 76.A OG    PRO 73.A O     no hydrogen  2.862  N/A
TYR 78.A N     ALA 64.A O     no hydrogen  2.859  N/A
VAL 80.A N     VAL 62.A O     no hydrogen  2.925  N/A
TYR 82.A N     VAL 60.A O     no hydrogen  2.864  N/A
SER 84.A OG    LYS 83.A O     no hydrogen  2.773  N/A
LYS 88.A N     THR 85.A OG1   no hydrogen  3.136  N/A
ALA 89.A N     THR 85.A O     no hydrogen  2.980  N/A
TYR 90.A N     ALA 86.A O     no hydrogen  2.874  N/A
LYS 91.A N     ARG 87.A O     no hydrogen  2.904  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.946  N/A
ILE 93.A N     ALA 89.A O     no hydrogen  2.934  N/A
ALA 94.A N     TYR 90.A O     no hydrogen  2.877  N/A
SER 95.A N     LYS 91.A O     no hydrogen  2.906  N/A
SER 95.A OG    LYS 91.A O     no hydrogen  2.816  N/A
GLN 96.A N     ALA 92.A O     no hydrogen  2.896  N/A
ALA 97.A N     ILE 93.A O     no hydrogen  2.904  N/A
ALA 98.A N     SER 95.A O     no hydrogen  3.245  N/A
LYS 99.A N     SER 95.A O     no hydrogen  2.904  N/A
TYR 102.A OH   ALA 50.A O     no hydrogen  3.276  N/A
TYR 102.A OH   LYS 65.A O     no hydrogen  2.433  N/A
ARG 103.A NE   ASP 105.A OD1  no hydrogen  3.484  N/A
ARG 103.A NH1  LYS 49.A O     no hydrogen  2.896  N/A
ARG 103.A NH2  LYS 41.A O     no hydrogen  2.928  N/A
ARG 103.A NH2  ASP 105.A OD2  no hydrogen  3.016  N/A
ASP 105.A N    ASP 105.A OD1  no hydrogen  2.511  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.175  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.901  N/A
VAL 111.A N    ARG 107.A O    no hydrogen  2.985  N/A
ALA 112.A N    GLN 108.A O    no hydrogen  2.899  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.886  N/A
ARG 113.A NE   ILE 53.A O     no hydrogen  2.970  N/A
ARG 113.A NH1  ASN 36.A OD1   no hydrogen  3.210  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  2.969  N/A
SER 115.A N    VAL 111.A O    no hydrogen  2.933  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.880  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.953  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.950  N/A
ARG 119.A N    SER 115.A O    no hydrogen  2.888  N/A
SER 120.A N    ALA 116.A O    no hydrogen  2.904  N/A
SER 120.A OG   ALA 116.A O    no hydrogen  3.498  N/A
SER 120.A OG   ILE 117.A O    no hydrogen  2.786  N/A
GLN 121.A N    ILE 117.A O    no hydrogen  2.965  N/A
GLN 121.A NE2  GLY 59.A O     no hydrogen  2.686  N/A
ARG 122.A N    ARG 119.A O    no hydrogen  3.181  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.804  N/A
ARG 138.A NH1  LEU 132.A O    no hydrogen  3.215  N/A
ARG 139.A N    ALA 135.A O    no hydrogen  2.766  N/A
ARG 139.A NE   ARG 138.A O    no hydrogen  2.590  N/A
ARG 139.A NH2  ARG 138.A O    no hydrogen  3.020  N/A