Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vqq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A N      THR 56.A O     no hydrogen  2.962  N/A
GLN 6.A N      VAL 21.A O     no hydrogen  2.888  N/A
GLN 6.A NE2    ILE 85.A O     no hydrogen  3.176  N/A
LEU 7.A N      HIS 58.A O     no hydrogen  2.918  N/A
ASP 8.A N      VAL 19.A O     no hydrogen  2.877  N/A
CYS 9.A SG     HIS 11.A NE2   no hydrogen  3.896  N/A
CYS 9.A SG     GLU 36.A OE1   no hydrogen  3.841  N/A
CYS 9.A SG     GLU 36.A OE2   no hydrogen  3.728  N/A
CYS 9.A SG     ASP 60.A OD2   no hydrogen  3.692  N/A
THR 10.A N     ILE 17.A O     no hydrogen  2.801  N/A
LEU 12.A N     LYS 15.A O     no hydrogen  3.053  N/A
LYS 15.A N     LEU 12.A O     no hydrogen  2.849  N/A
ILE 17.A N     THR 10.A O     no hydrogen  2.774  N/A
LEU 18.A N     GLU 31.A O     no hydrogen  2.921  N/A
VAL 19.A N     ASP 8.A O      no hydrogen  2.807  N/A
ALA 20.A N     GLU 29.A O     no hydrogen  2.852  N/A
VAL 21.A N     GLN 6.A O      no hydrogen  2.743  N/A
HIS 22.A N     TYR 27.A O     no hydrogen  2.852  N/A
HIS 22.A ND1   SER 25.A OG    no hydrogen  2.773  N/A
HIS 22.A NE2   PRO 2.A O      no hydrogen  2.655  N/A
VAL 23.A N     ILE 4.A O      no hydrogen  3.162  N/A
SER 25.A N     HIS 22.A O     no hydrogen  3.176  N/A
SER 25.A OG    HIS 22.A ND1   no hydrogen  2.773  N/A
GLY 26.A N     HIS 22.A O     no hydrogen  2.879  N/A
TYR 27.A N     SER 25.A OG    no hydrogen  3.179  N/A
TYR 27.A OH    GLU 29.A OE1   no hydrogen  3.410  N/A
ILE 28.A N     ASN 120.A OD1  no hydrogen  2.932  N/A
GLU 29.A N     ALA 20.A O     no hydrogen  2.985  N/A
GLU 31.A N     LEU 18.A O     no hydrogen  3.051  N/A
ILE 33.A N     VAL 16.A O     no hydrogen  2.847  N/A
THR 37.A N     ALA 35.A O     no hydrogen  2.813  N/A
GLU 40.A N     THR 37.A OG1   no hydrogen  3.264  N/A
THR 41.A N     THR 37.A O     no hydrogen  3.063  N/A
THR 41.A OG1   THR 37.A O     no hydrogen  2.843  N/A
ALA 42.A N     GLY 38.A O     no hydrogen  2.793  N/A
TYR 43.A N     GLN 39.A O     no hydrogen  2.961  N/A
PHE 44.A N     GLU 40.A O     no hydrogen  2.842  N/A
LEU 45.A N     THR 41.A O     no hydrogen  2.936  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  2.962  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  3.066  N/A
LYS 47.A NZ    GLU 31.A OE2   no hydrogen  2.816  N/A
LEU 48.A N     PHE 44.A O     no hydrogen  3.058  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.922  N/A
GLY 50.A N     LEU 46.A O     no hydrogen  3.094  N/A
GLY 50.A N     LYS 47.A O     no hydrogen  3.139  N/A
ARG 51.A N     LEU 48.A O     no hydrogen  2.897  N/A
ARG 51.A NH1   LYS 47.A O     no hydrogen  2.804  N/A
TRP 52.A N     LEU 48.A O     no hydrogen  3.108  N/A
TRP 52.A NE1   GLU 29.A OE1   no hydrogen  2.866  N/A
LYS 55.A N     GLY 3.A O      no hydrogen  2.806  N/A
THR 56.A N     GLY 3.A O      no hydrogen  3.013  N/A
VAL 57.A N     LYS 80.A O     no hydrogen  2.938  N/A
HIS 58.A N     TRP 5.A O      no hydrogen  2.881  N/A
HIS 58.A ND1   GLN 6.A OE1    no hydrogen  3.195  N/A
THR 59.A N     GLU 82.A O     no hydrogen  3.003  N/A
THR 59.A OG1   ASP 83.A OD1   no hydrogen  2.681  N/A
ASN 61.A N     THR 59.A OG1   no hydrogen  2.949  N/A
GLY 62.A N     ASP 60.A OD1   no hydrogen  2.965  N/A
ASN 64.A ND2   THR 41.A OG1   no hydrogen  2.873  N/A
PHE 65.A N     GLY 62.A O     no hydrogen  3.106  N/A
THR 66.A N     SER 63.A O     no hydrogen  3.114  N/A
THR 66.A OG1   SER 63.A O     no hydrogen  2.933  N/A
SER 67.A OG    ASN 64.A O     no hydrogen  3.062  N/A
VAL 70.A N     SER 67.A OG    no hydrogen  3.331  N/A
LYS 71.A N     SER 67.A O     no hydrogen  3.256  N/A
ALA 72.A N     THR 68.A O     no hydrogen  2.871  N/A
ALA 73.A N     THR 69.A O     no hydrogen  2.991  N/A
CYS 74.A N     VAL 70.A O     no hydrogen  3.015  N/A
CYS 74.A SG    VAL 70.A O     no hydrogen  3.514  N/A
CYS 74.A SG    GLN 81.A OE1   no hydrogen  3.632  N/A
ASP 75.A N     LYS 71.A O     no hydrogen  3.007  N/A
TRP 76.A N     ALA 72.A O     no hydrogen  2.867  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  2.937  N/A
GLY 78.A N     ASP 75.A O     no hydrogen  3.253  N/A
ILE 79.A N     CYS 74.A O     no hydrogen  2.727  N/A
LYS 80.A N     LYS 55.A O     no hydrogen  2.849  N/A
GLN 81.A NE2   PHE 65.A O     no hydrogen  2.939  N/A
GLN 81.A NE2   ASP 83.A OD1   no hydrogen  2.927  N/A
GLU 82.A N     VAL 57.A O     no hydrogen  2.745  N/A
GLY 84.A N     THR 59.A O     no hydrogen  2.905  N/A
ASN 91.A ND2   CYS 9.A O      no hydrogen  2.939  N/A
LEU 94.A N     MET 90.A O     no hydrogen  3.047  N/A
LYS 95.A N     ASN 91.A O     no hydrogen  3.169  N/A
LYS 95.A NZ    HIS 11.A O     no hydrogen  3.503  N/A
LYS 96.A N     LYS 92.A O     no hydrogen  3.075  N/A
LYS 96.A NZ    GLU 93.A OE1   no hydrogen  2.875  N/A
ILE 97.A N     GLU 93.A O     no hydrogen  3.110  N/A
ILE 98.A N     LEU 94.A O     no hydrogen  2.849  N/A
GLY 99.A N     LYS 95.A O     no hydrogen  3.019  N/A
GLN 100.A N    LYS 96.A O     no hydrogen  3.186  N/A
GLN 100.A N    ILE 97.A O     no hydrogen  2.740  N/A
VAL 101.A N    ILE 97.A O     no hydrogen  3.212  N/A
VAL 101.A N    ILE 98.A O     no hydrogen  3.167  N/A
ARG 102.A NE   GLU 13.A OE2   no hydrogen  2.839  N/A
ARG 102.A NH1  ARG 102.A O    no hydrogen  3.165  N/A
ARG 102.A NH2  GLU 13.A OE1   no hydrogen  3.002  N/A
GLN 104.A N    VAL 101.A O    no hydrogen  2.893  N/A
ALA 105.A N    ARG 102.A O    no hydrogen  3.435  N/A
ALA 111.A N    HIS 107.A O    no hydrogen  3.408  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  2.891  N/A
GLN 113.A N    LYS 109.A O    no hydrogen  3.131  N/A
GLN 113.A NE2  ALA 30.A O     no hydrogen  2.850  N/A
MET 114.A N    THR 110.A O    no hydrogen  2.976  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.962  N/A
VAL 116.A N    VAL 112.A O    no hydrogen  2.910  N/A
PHE 117.A N    GLN 113.A O    no hydrogen  2.988  N/A
ILE 118.A N    MET 114.A O    no hydrogen  2.957  N/A
HIS 119.A N    ALA 115.A O    no hydrogen  2.888  N/A
HIS 119.A NE2  GLY 26.A O     no hydrogen  2.597  N/A
ASN 120.A N    VAL 116.A O    no hydrogen  2.916  N/A
ASN 120.A ND2  ILE 28.A O     no hydrogen  2.836  N/A
HIS 121.A N    PHE 117.A O    no hydrogen  3.059  N/A
HIS 121.A ND1  PHE 117.A O    no hydrogen  2.906  N/A
LYS 122.A N    HIS 119.A O    no hydrogen  3.321  N/A
ARG 123.A NH1  ILE 127.A O    no hydrogen  2.711  N/A
LYS 124.A N    TYR 130.A O    no hydrogen  3.257  N/A
LYS 124.A NZ   SER 25.A O     no hydrogen  2.914  N/A
GLY 129.A N    GLY 126.A O    no hydrogen  3.184  N/A
SER 131.A N    GLU 134.A OE1  no hydrogen  2.879  N/A
SER 131.A OG   ASN 120.A O    no hydrogen  3.432  N/A
SER 131.A OG   GLU 134.A OE1  no hydrogen  3.465  N/A
GLY 133.A N    ASN 120.A O    no hydrogen  2.991  N/A
GLU 134.A N    SER 131.A OG   no hydrogen  3.155  N/A
ARG 135.A N    SER 131.A O    no hydrogen  2.948  N/A
ARG 135.A NE   TYR 130.A O    no hydrogen  3.390  N/A
ARG 135.A NH2  LYS 124.A O    no hydrogen  3.549  N/A
ARG 135.A NH2  TYR 130.A O    no hydrogen  3.476  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  2.918  N/A
VAL 137.A N    GLY 133.A O    no hydrogen  3.295  N/A
ASP 138.A N    GLU 134.A O    no hydrogen  3.046  N/A
ILE 139.A N    ARG 135.A O    no hydrogen  2.959  N/A
ILE 140.A N    ILE 136.A O    no hydrogen  2.932  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  2.903  N/A
THR 142.A OG1  ASP 143.A OD1  no hydrogen  2.940  N/A