Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zqu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    ARG 89.A O     no hydrogen  2.921  N/A
TYR 6.A N      PRO 2.A O      no hydrogen  2.939  N/A
VAL 7.A N      TRP 3.A O      no hydrogen  2.952  N/A
GLY 8.A N      ASP 5.A O      no hydrogen  3.039  N/A
LYS 9.A N      TYR 6.A O      no hydrogen  3.123  N/A
THR 10.A N     VAL 7.A O      no hydrogen  3.458  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.199  N/A
SER 15.A OG    PRO 12.A O     no hydrogen  2.708  N/A
SER 15.A OG    PHE 27.A O     no hydrogen  3.543  N/A
LEU 17.A N     ASP 25.A O     no hydrogen  2.841  N/A
LYS 22.A N     ASN 20.A O     no hydrogen  2.825  N/A
THR 23.A OG1   SER 36.A OG    no hydrogen  2.911  N/A
TYR 24.A N     PHE 21.A O     no hydrogen  3.044  N/A
TYR 24.A OH    THR 65.A O     no hydrogen  2.430  N/A
ASP 25.A N     VAL 35.A O     no hydrogen  2.979  N/A
TYR 26.A N     VAL 35.A O     no hydrogen  3.017  N/A
TYR 26.A OH    GLU 4.A O      no hydrogen  2.261  N/A
PHE 27.A N     SER 15.A O     no hydrogen  2.689  N/A
ASP 28.A N     ALA 33.A O     no hydrogen  2.954  N/A
ARG 29.A NE    PHE 27.A O     no hydrogen  3.130  N/A
ARG 29.A NH2   ARG 16.A O     no hydrogen  3.216  N/A
ALA 30.A N     ASP 28.A OD1   no hydrogen  3.058  N/A
THR 31.A N     ASP 28.A OD1   no hydrogen  3.084  N/A
GLY 32.A N     ASP 28.A O     no hydrogen  2.928  N/A
ALA 33.A N     THR 31.A OG1   no hydrogen  3.358  N/A
VAL 34.A N     SER 85.A O     no hydrogen  2.824  N/A
VAL 35.A N     TYR 26.A O     no hydrogen  2.984  N/A
SER 36.A N     GLU 87.A O     no hydrogen  2.740  N/A
SER 36.A OG    THR 23.A O     no hydrogen  2.588  N/A
SER 36.A OG    THR 23.A OG1   no hydrogen  2.911  N/A
SER 36.A OG    ASN 61.A OD1   no hydrogen  3.569  N/A
ALA 37.A N     ASP 25.A OD2   no hydrogen  2.624  N/A
LYS 38.A N     ARG 89.A O     no hydrogen  2.948  N/A
LYS 38.A NZ    SER 57.A OG    no hydrogen  2.890  N/A
LEU 40.A N     ALA 91.A O     no hydrogen  2.846  N/A
THR 44.A N     ASP 41.A OD1   no hydrogen  2.773  N/A
THR 44.A OG1   ASP 41.A OD1   no hydrogen  2.765  N/A
MET 45.A N     ASP 41.A O     no hydrogen  2.920  N/A
ALA 46.A N     THR 42.A O     no hydrogen  3.011  N/A
LYS 47.A N     GLN 43.A O     no hydrogen  2.851  N/A
LEU 48.A N     THR 44.A O     no hydrogen  3.001  N/A
ASN 50.A N     GLN 53.A OE1   no hydrogen  2.874  N/A
ASN 52.A N     GLU 103.A OE2  no hydrogen  2.769  N/A
GLN 53.A N     ASN 50.A O     no hydrogen  3.277  N/A
TYR 55.A N     GLU 103.A OE1  no hydrogen  2.643  N/A
SER 56.A N     ASN 52.A O     no hydrogen  2.887  N/A
SER 56.A OG    ASN 52.A O     no hydrogen  2.688  N/A
SER 57.A N     GLN 53.A O     no hydrogen  3.277  N/A
ILE 58.A N     VAL 54.A O     no hydrogen  3.236  N/A
LYS 59.A N     TYR 55.A O     no hydrogen  2.799  N/A
LYS 60.A N     SER 56.A O     no hydrogen  2.683  N/A
ASN 61.A N     SER 57.A O     no hydrogen  3.362  N/A
ILE 62.A N     ILE 58.A O     no hydrogen  2.828  N/A
ASP 63.A N     LYS 59.A O     no hydrogen  2.962  N/A
THR 65.A N     ASN 61.A O     no hydrogen  3.107  N/A
THR 65.A OG1   ILE 62.A O     no hydrogen  2.584  N/A
ALA 66.A N     ILE 62.A O     no hydrogen  2.965  N/A
LYS 67.A N     ASP 63.A O     no hydrogen  2.750  N/A
ALA 71.A N     VAL 78.A O     no hydrogen  2.786  N/A
SER 72.A OG    THR 77.A OG1   no hydrogen  2.963  N/A
LEU 73.A N     VAL 76.A O     no hydrogen  2.954  N/A
VAL 76.A N     LEU 73.A O     no hydrogen  2.995  N/A
THR 77.A OG1   SER 72.A OG    no hydrogen  2.963  N/A
VAL 78.A N     ALA 71.A O     no hydrogen  2.943  N/A
SER 80.A N     GLU 69.A O     no hydrogen  2.740  N/A
SER 80.A OG    GLU 69.A O     no hydrogen  3.332  N/A
SER 81.A OG    ASN 79.A OD1   no hydrogen  2.457  N/A
MET 82.A N     ASN 79.A O     no hydrogen  3.061  N/A
ILE 83.A N     SER 80.A O     no hydrogen  3.172  N/A
THR 84.A N     GLY 32.A O     no hydrogen  2.839  N/A
THR 84.A OG1   THR 31.A O     no hydrogen  2.713  N/A
LYS 86.A NZ    THR 65.A O     no hydrogen  3.087  N/A
GLU 87.A N     VAL 34.A O     no hydrogen  3.079  N/A
VAL 88.A N     LYS 117.A O    no hydrogen  2.707  N/A
ARG 89.A N     SER 36.A O     no hydrogen  2.760  N/A
LEU 90.A N     THR 119.A O    no hydrogen  2.696  N/A
ALA 91.A N     LYS 38.A O     no hydrogen  2.955  N/A
VAL 92.A N     THR 121.A O    no hydrogen  2.999  N/A
ASN 95.A ND2   THR 42.A O     no hydrogen  3.070  N/A
THR 96.A OG1   PRO 93.A O     no hydrogen  2.850  N/A
THR 97.A N     GLN 100.A OE1  no hydrogen  2.932  N/A
GLN 100.A N    THR 97.A O     no hydrogen  2.892  N/A
GLN 100.A N    THR 97.A OG1   no hydrogen  3.202  N/A
GLN 100.A NE2  MET 45.A O     no hydrogen  2.671  N/A
GLN 100.A NE2  LEU 48.A O     no hydrogen  3.361  N/A
TRP 101.A N    THR 97.A O     no hydrogen  2.843  N/A
THR 102.A N    LYS 98.A O     no hydrogen  3.048  N/A
THR 102.A OG1  LYS 98.A O     no hydrogen  2.999  N/A
ILE 104.A N    GLN 100.A O    no hydrogen  2.937  N/A
ASN 105.A N    TRP 101.A O    no hydrogen  2.905  N/A
ARG 106.A N    THR 102.A O    no hydrogen  3.145  N/A
ALA 107.A N    GLU 103.A O    no hydrogen  2.959  N/A
ILE 108.A N    ILE 104.A O    no hydrogen  2.955  N/A
GLU 109.A N    ASN 105.A O    no hydrogen  3.151  N/A
TYR 110.A N    ARG 106.A O    no hydrogen  2.889  N/A
TYR 110.A OH   ASP 63.A OD1   no hydrogen  2.494  N/A
GLY 111.A N    ALA 107.A O    no hydrogen  2.811  N/A
LYS 112.A N    ILE 108.A O    no hydrogen  3.105  N/A
LYS 112.A NZ   GLU 109.A OE1  no hydrogen  3.379  N/A
ASN 113.A N    GLU 109.A O    no hydrogen  3.308  N/A
GLN 114.A N    TYR 110.A O    no hydrogen  3.021  N/A
GLY 115.A N    LYS 112.A O    no hydrogen  3.131  N/A
VAL 116.A N    GLY 111.A O    no hydrogen  2.594  N/A
LYS 117.A N    LYS 86.A O     no hydrogen  3.023  N/A
THR 119.A N    VAL 88.A O     no hydrogen  2.743  N/A
THR 119.A OG1  GLU 87.A OE2   no hydrogen  2.810  N/A
THR 121.A N    LEU 90.A O     no hydrogen  2.691  N/A
VAL 123.A N    VAL 92.A O     no hydrogen  2.929  N/A