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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      PRO 2.A O       no hydrogen  3.148  N/A
VAL 6.A N      GLY 100.A O     no hydrogen  2.778  N/A
PHE 8.A N      PHE 98.A O      no hydrogen  2.717  N/A
SER 10.A N     GLY 120.A O     no hydrogen  2.776  N/A
SER 10.A OG    GLY 120.A O     no hydrogen  3.550  N/A
SER 10.A OG    PRO 121.A O     no hydrogen  2.786  N/A
LEU 11.A N     MET 96.A O      no hydrogen  2.862  N/A
GLY 13.A N     LEU 94.A O      no hydrogen  2.790  N/A
VAL 15.A N     MET 92.A O      no hydrogen  2.823  N/A
VAL 16.A N     HIS 58.A O      no hydrogen  2.788  N/A
TYR 20.A N     GLY 17.A O      no hydrogen  2.966  N/A
TYR 21.A N     LEU 18.A O      no hydrogen  3.399  N/A
GLY 23.A N     GLN 55.A O      no hydrogen  2.946  N/A
ASN 26.A N     GLU 29.A OE1    no hydrogen  2.920  N/A
ASN 28.A N     VAL 82.A O      no hydrogen  2.719  N/A
GLU 29.A N     ASN 26.A O      no hydrogen  3.268  N/A
VAL 31.A N     GLY 80.A O      no hydrogen  2.896  N/A
ALA 32.A N     ASN 49.A O      no hydrogen  2.823  N/A
GLN 34.A N     LYS 47.A O      no hydrogen  2.961  N/A
ARG 35.A NE    ASP 72.A OD1    no hydrogen  2.800  N/A
ARG 35.A NE    ASP 72.A OD2    no hydrogen  3.494  N/A
ARG 35.A NH1   LYS 43.A O      no hydrogen  2.815  N/A
ARG 35.A NH1   ALA 45.A O      no hydrogen  2.971  N/A
ARG 35.A NH2   LYS 43.A O      no hydrogen  3.234  N/A
ARG 35.A NH2   ASP 72.A OD1    no hydrogen  3.567  N/A
ARG 35.A NH2   ASP 72.A OD2    no hydrogen  2.925  N/A
ASP 36.A N     ALA 45.A O      no hydrogen  2.880  N/A
ASN 39.A N     ASP 36.A O      no hydrogen  3.215  N/A
ASN 39.A ND2   ASP 36.A OD2    no hydrogen  2.974  N/A
TYR 41.A N     ASN 39.A OD1    no hydrogen  2.828  N/A
ASP 42.A N     ASN 39.A O      no hydrogen  3.347  N/A
ASP 42.A N     ASN 39.A OD1    no hydrogen  3.281  N/A
ASN 44.A N     ASP 42.A OD1    no hydrogen  2.892  N/A
ALA 45.A N     ASP 42.A O      no hydrogen  3.043  N/A
LYS 47.A N     GLN 34.A O      no hydrogen  2.777  N/A
LYS 47.A NZ    GLN 55.A OE1    no hydrogen  3.111  N/A
VAL 48.A N     GLY 57.A O      no hydrogen  2.932  N/A
ASN 49.A N     ALA 32.A O      no hydrogen  2.832  N/A
ASN 49.A ND2   GLN 34.A OE1    no hydrogen  3.067  N/A
ASN 50.A N     ASN 54.A O      no hydrogen  2.837  N/A
ASN 50.A ND2   VAL 24.A O      no hydrogen  2.867  N/A
GLY 53.A N     ASN 50.A O      no hydrogen  3.097  N/A
GLY 53.A N     ASN 50.A OD1    no hydrogen  3.041  N/A
ASN 54.A N     ASN 50.A OD1    no hydrogen  2.960  N/A
GLN 55.A NE2   GLY 57.A O      no hydrogen  3.317  N/A
VAL 56.A N     VAL 48.A O      no hydrogen  2.755  N/A
GLY 57.A N     VAL 48.A O      no hydrogen  3.259  N/A
HIS 58.A N     VAL 16.A O      no hydrogen  2.847  N/A
HIS 58.A NE2   ASP 36.A OD2    no hydrogen  2.700  N/A
LEU 59.A N     ILE 46.A O      no hydrogen  2.949  N/A
GLU 62.A N     GLU 62.A OE1    no hydrogen  2.797  N/A
ALA 64.A N     LYS 60.A O      no hydrogen  2.920  N/A
GLY 65.A N     LYS 61.A O      no hydrogen  2.882  N/A
ALA 66.A N     GLU 62.A O      no hydrogen  3.259  N/A
ALA 66.A N     LEU 63.A O      no hydrogen  2.980  N/A
LEU 67.A N     LEU 63.A O      no hydrogen  2.896  N/A
ALA 68.A N     ALA 64.A O      no hydrogen  2.924  N/A
MET 71.A N     LEU 67.A O      no hydrogen  2.922  N/A
ASP 72.A N     ALA 68.A O      no hydrogen  2.832  N/A
ASN 73.A N     TYR 69.A O      no hydrogen  3.078  N/A
ASN 73.A ND2   TYR 69.A O      no hydrogen  2.962  N/A
LYS 74.A N     MET 71.A O      no hydrogen  3.085  N/A
LEU 75.A N     ILE 70.A O      no hydrogen  2.918  N/A
GLN 77.A N     TRP 99.A O      no hydrogen  2.761  N/A
GLU 79.A N     THR 97.A O      no hydrogen  2.857  N/A
VAL 81.A N     HIS 95.A O      no hydrogen  2.889  N/A
VAL 82.A N     GLU 29.A O      no hydrogen  3.043  N/A
ALA 86.A N     ASN 27.A OD1    no hydrogen  2.964  N/A
ASN 88.A N     GLY 85.A O      no hydrogen  2.916  N/A
ASN 88.A ND2   THR 91.A O      no hydrogen  2.875  N/A
MET 92.A N     VAL 15.A O      no hydrogen  2.997  N/A
LEU 94.A N     GLY 13.A O      no hydrogen  2.883  N/A
HIS 95.A N     VAL 81.A O      no hydrogen  2.826  N/A
MET 96.A N     LEU 11.A O      no hydrogen  2.855  N/A
THR 97.A N     GLU 79.A O      no hydrogen  2.881  N/A
PHE 98.A N     GLY 9.A O       no hydrogen  2.889  N/A
TRP 99.A N     GLN 77.A O      no hydrogen  2.877  N/A
TRP 99.A NE1   THR 97.A OG1.A  no hydrogen  3.120  N/A
GLY 100.A N    VAL 6.A O       no hydrogen  2.987  N/A
ASN 104.A N    LYS 101.A O     no hydrogen  2.889  N/A
ARG 105.A N    GLU 102.A O     no hydrogen  3.021  N/A
ARG 105.A NE   GLU 102.A OE1   no hydrogen  2.873  N/A
ARG 105.A NH2  GLU 102.A OE2   no hydrogen  2.846  N/A
LYS 106.A NZ   ASP 110.A OD1   no hydrogen  3.522  N/A
LYS 106.A NZ   ASP 110.A OD2   no hydrogen  2.858  N/A
VAL 108.A N    ASN 104.A O     no hydrogen  3.029  N/A
SER 109.A N    ARG 105.A O     no hydrogen  3.151  N/A
ASP 110.A N    LYS 106.A O     no hydrogen  2.770  N/A
GLN 111.A N    ALA 107.A O     no hydrogen  3.022  N/A
GLN 111.A NE2  ALA 66.A O      no hydrogen  2.890  N/A
LEU 112.A N    VAL 108.A O     no hydrogen  3.016  N/A
LYS 113.A N    SER 109.A O     no hydrogen  2.901  N/A
LYS 114.A N    ASP 110.A O     no hydrogen  2.970  N/A
HIS 115.A N    LEU 112.A O     no hydrogen  2.999  N/A
GLY 116.A N    LYS 113.A O     no hydrogen  2.941  N/A
PHE 117.A N    LEU 112.A O     no hydrogen  2.875  N/A
GLY 120.A N    SER 10.A O      no hydrogen  2.876  N/A