Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zc3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    ASP 31.A OD1   no hydrogen  2.944  N/A
TYR 3.A N      GLN 2.A OE1    no hydrogen  3.006  N/A
VAL 5.A N      LEU 28.A O     no hydrogen  2.759  N/A
TYR 6.A N      LEU 28.A O     no hydrogen  3.381  N/A
TYR 6.A OH     GLU 93.A OE1   no hydrogen  2.642  N/A
ASN 7.A ND2    HIS 25.A NE2   no hydrogen  2.914  N/A
GLY 8.A N      GLY 26.A O     no hydrogen  3.058  N/A
LEU 10.A N     VAL 24.A O     no hydrogen  3.004  N/A
VAL 11.A N     GLN 84.A O     no hydrogen  3.120  N/A
GLU 12.A N     GLN 22.A O     no hydrogen  2.966  N/A
TYR 13.A N     ILE 82.A O     no hydrogen  2.823  N/A
TYR 13.A OH    GLN 84.A OE1   no hydrogen  3.177  N/A
GLU 14.A N     ALA 19.A O     no hydrogen  2.868  N/A
ASP 16.A N     GLU 14.A OE2   no hydrogen  2.779  N/A
HIS 17.A N     GLU 14.A OE1   no hydrogen  2.628  N/A
HIS 17.A ND1   GLU 14.A OE1   no hydrogen  3.206  N/A
LEU 21.A N     GLU 12.A O     no hydrogen  2.818  N/A
VAL 24.A N     LEU 10.A O     no hydrogen  2.825  N/A
HIS 25.A N     ALA 36.A O     no hydrogen  2.990  N/A
GLY 26.A N     GLY 8.A O      no hydrogen  2.891  N/A
PHE 27.A N     LEU 34.A O     no hydrogen  2.712  N/A
LEU 28.A N     TYR 6.A O      no hydrogen  2.732  N/A
MET 29.A N     CYS 32.A O     no hydrogen  2.818  N/A
ASN 30.A N     GLN 2.A OE1    no hydrogen  2.997  N/A
ASN 30.A ND2   GLY 1.A O      no hydrogen  3.124  N/A
CYS 32.A SG    ASP 31.A OD1   no hydrogen  3.603  N/A
LEU 33.A N     TYR 52.A O     no hydrogen  2.956  N/A
LEU 34.A N     PHE 27.A O     no hydrogen  2.721  N/A
VAL 35.A N     ALA 50.A O     no hydrogen  2.782  N/A
ALA 36.A N     HIS 25.A O     no hydrogen  2.877  N/A
THR 37.A N     TYR 48.A O     no hydrogen  2.740  N/A
LEU 39.A N     TYR 46.A O     no hydrogen  2.548  N/A
TYR 46.A N     LEU 39.A O     no hydrogen  2.761  N/A
TYR 48.A N     THR 37.A O     no hydrogen  3.012  N/A
TYR 48.A OH    GLU 79.A OE1   no hydrogen  3.302  N/A
TYR 48.A OH    GLU 79.A OE2   no hydrogen  2.568  N/A
ALA 50.A N     VAL 35.A O     no hydrogen  2.971  N/A
TYR 52.A N     LEU 33.A O     no hydrogen  2.776  N/A
TYR 52.A OH    GLU 79.A OE1   no hydrogen  2.590  N/A
TYR 52.A OH    GLU 79.A OE2   no hydrogen  3.348  N/A
LEU 54.A N     ASP 31.A O     no hydrogen  3.055  N/A
ARG 56.A N     PRO 53.A O     no hydrogen  3.044  N/A
LEU 57.A N     PRO 53.A O     no hydrogen  2.938  N/A
ALA 58.A N     LEU 75.A O     no hydrogen  3.091  N/A
VAL 60.A N     LYS 73.A O     no hydrogen  2.800  N/A
VAL 62.A N     MET 71.A O     no hydrogen  3.290  N/A
ASN 65.A N     MET 68.A O     no hydrogen  3.032  N/A
MET 68.A N     ASN 65.A O     no hydrogen  2.614  N/A
ASP 70.A N     ASP 64.A OD1   no hydrogen  3.005  N/A
PHE 72.A N     PHE 83.A O     no hydrogen  2.993  N/A
LYS 73.A N     VAL 60.A O     no hydrogen  2.804  N/A
LEU 74.A N     ARG 81.A O     no hydrogen  2.771  N/A
LEU 75.A N     ALA 58.A O     no hydrogen  2.897  N/A
MET 76.A N     GLU 79.A O     no hydrogen  3.037  N/A
GLU 79.A N     MET 76.A O     no hydrogen  2.922  N/A
ARG 81.A N     LEU 74.A O     no hydrogen  2.944  N/A
ARG 81.A NE    GLU 12.A OE2   no hydrogen  2.738  N/A
ARG 81.A NH1   TYR 52.A OH    no hydrogen  3.002  N/A
ARG 81.A NH2   GLU 12.A OE1   no hydrogen  2.822  N/A
ARG 81.A NH2   GLU 12.A OE2   no hydrogen  3.412  N/A
ARG 81.A NH2   THR 37.A OG1   no hydrogen  3.199  N/A
PHE 83.A N     PHE 72.A O     no hydrogen  2.889  N/A
GLN 84.A N     VAL 11.A O     no hydrogen  2.751  N/A
GLN 84.A NE2   LYS 69.A O     no hydrogen  3.184  N/A
ALA 85.A N     ASP 70.A O     no hydrogen  2.994  N/A
ILE 90.A N     ASN 87.A OD1   no hydrogen  2.817  N/A
LYS 91.A N     ASN 87.A O     no hydrogen  3.288  N/A
LYS 91.A NZ    ASN 61.A OD1   no hydrogen  2.621  N/A
LYS 91.A NZ    VAL 62.A O     no hydrogen  2.891  N/A
LYS 91.A NZ    MET 71.A O     no hydrogen  2.840  N/A
ARG 92.A N     ALA 88.A O     no hydrogen  3.130  N/A
GLU 93.A N     LYS 89.A O     no hydrogen  3.086  N/A
TRP 94.A N     ILE 90.A O     no hydrogen  3.010  N/A
LEU 95.A N     LYS 91.A O     no hydrogen  2.990  N/A
GLU 96.A N     ARG 92.A O     no hydrogen  2.953  N/A
VAL 97.A N     GLU 93.A O     no hydrogen  2.962  N/A
LEU 98.A N     TRP 94.A O     no hydrogen  2.914  N/A
GLU 99.A N     LEU 95.A O     no hydrogen  3.046  N/A
GLU 100.A N    GLU 96.A O     no hydrogen  2.767  N/A
THR 101.A N    VAL 97.A O     no hydrogen  2.754  N/A
THR 101.A OG1  ASN 30.A O     no hydrogen  3.515  N/A
LYS 102.A N    LEU 98.A O     no hydrogen  3.115  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.890  N/A
ARG 103.A NE   ASP 107.A OD1  no hydrogen  3.466  N/A
ARG 103.A NE   ASP 107.A OD2  no hydrogen  2.698  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  2.939  N/A
LEU 105.A N    THR 101.A O    no hydrogen  3.218  N/A
LEU 105.A N    LYS 102.A O    no hydrogen  3.120  N/A
SER 106.A N    LYS 102.A O    no hydrogen  3.299  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  3.234  N/A
ASP 107.A N    ARG 103.A O    no hydrogen  3.097  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  3.224  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  3.163  N/A
ARG 109.A N    SER 106.A O    no hydrogen  2.818  N/A
ARG 109.A NH2  ASP 55.A OD2   no hydrogen  2.857  N/A