Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zzp_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLN 6.A OE1    no hydrogen  2.743  N/A
PHE 4.A N     GLU 33.A OE1   no hydrogen  2.961  N/A
LYS 5.A NZ    ASP 101.A OD2  no hydrogen  2.614  N/A
GLN 6.A N     THR 3.A O      no hydrogen  3.102  N/A
ARG 7.A N     THR 3.A O      no hydrogen  3.129  N/A
ARG 7.A N     PHE 4.A O      no hydrogen  3.049  N/A
ARG 7.A NH1   LYS 2.A O      no hydrogen  2.768  N/A
ARG 8.A N     PHE 4.A O      no hydrogen  3.205  N/A
ARG 8.A NE    ASP 16.A OD2   no hydrogen  2.701  N/A
ARG 8.A NH1   ASP 16.A OD1   no hydrogen  2.817  N/A
ARG 8.A NH1   ASP 16.A OD2   no hydrogen  3.149  N/A
SER 9.A N     GLN 12.A OE1   no hydrogen  3.147  N/A
GLN 12.A N    SER 9.A OG     no hydrogen  3.208  N/A
ARG 13.A N    SER 9.A O      no hydrogen  2.856  N/A
ARG 13.A NE   ARG 8.A O      no hydrogen  2.721  N/A
ARG 13.A NH1  ASP 103.A OD2  no hydrogen  2.900  N/A
ARG 13.A NH2  ARG 8.A O      no hydrogen  3.243  N/A
VAL 14.A N    PHE 10.A O     no hydrogen  2.945  N/A
GLU 15.A N    GLU 11.A O     no hydrogen  3.145  N/A
ASP 16.A N    GLN 12.A O     no hydrogen  3.009  N/A
VAL 17.A N    ARG 13.A O     no hydrogen  3.113  N/A
ARG 18.A N    VAL 14.A O     no hydrogen  3.051  N/A
ARG 18.A NE   GLU 15.A OE1   no hydrogen  3.072  N/A
ARG 18.A NE   GLU 15.A OE2   no hydrogen  3.288  N/A
ARG 18.A NH1  GLU 22.A OE2   no hydrogen  3.386  N/A
ARG 18.A NH2  GLU 15.A OE2   no hydrogen  2.796  N/A
LEU 19.A N    GLU 15.A O     no hydrogen  3.022  N/A
ILE 20.A N    ASP 16.A O     no hydrogen  3.057  N/A
ARG 21.A N    VAL 17.A O     no hydrogen  2.996  N/A
ARG 21.A NH1  LYS 27.A O     no hydrogen  2.834  N/A
GLU 22.A N    ARG 18.A O     no hydrogen  3.088  N/A
GLN 23.A N    LEU 19.A O     no hydrogen  2.978  N/A
HIS 24.A N    ILE 20.A O     no hydrogen  2.741  N/A
LYS 27.A N    HIS 24.A O     no hydrogen  3.087  N/A
ILE 28.A N    VAL 51.A O     no hydrogen  2.664  N/A
VAL 30.A N    PHE 49.A O     no hydrogen  2.749  N/A
ILE 31.A N    LEU 106.A O    no hydrogen  2.874  N/A
ILE 32.A N    THR 47.A O     no hydrogen  2.970  N/A
GLU 33.A N    MET 108.A O    no hydrogen  3.132  N/A
ARG 34.A NH1  LEU 41.A O     no hydrogen  2.887  N/A
TYR 35.A N    TYR 110.A O    no hydrogen  3.057  N/A
GLU 38.A N    TYR 35.A O     no hydrogen  2.829  N/A
GLN 40.A N    GLU 38.A OE1   no hydrogen  3.091  N/A
LEU 41.A N    GLU 38.A OE1   no hydrogen  2.760  N/A
PHE 49.A N    VAL 30.A O     no hydrogen  2.810  N/A
VAL 51.A N    ILE 28.A O     no hydrogen  2.889  N/A
ASP 53.A N    THR 26.A O     no hydrogen  2.890  N/A
VAL 55.A N    PRO 52.A O     no hydrogen  3.089  N/A
ASN 56.A N    GLU 59.A OE1   no hydrogen  2.955  N/A
MET 57.A N    THR 90.A O     no hydrogen  3.009  N/A
SER 58.A N    VAL 88.A O     no hydrogen  3.062  N/A
SER 58.A OG   SER 87.A OG    no hydrogen  3.322  N/A
GLU 59.A N    ASN 56.A OD1   no hydrogen  2.903  N/A
LEU 60.A N    ASN 56.A O     no hydrogen  3.033  N/A
ILE 61.A N    MET 57.A O     no hydrogen  2.949  N/A
LYS 62.A N    SER 58.A O     no hydrogen  3.185  N/A
LYS 62.A NZ   SER 58.A OG    no hydrogen  3.376  N/A
ILE 63.A N    GLU 59.A O     no hydrogen  2.960  N/A
ILE 64.A N    LEU 60.A O     no hydrogen  3.000  N/A
ARG 65.A N    ILE 61.A O     no hydrogen  2.885  N/A
ARG 65.A NH1  GLN 74.A O     no hydrogen  2.938  N/A
ARG 65.A NH2  GLN 74.A O     no hydrogen  3.058  N/A
ARG 66.A N    LYS 62.A O     no hydrogen  2.921  N/A
ARG 67.A N    ILE 63.A O     no hydrogen  2.804  N/A
LEU 68.A N    ILE 64.A O     no hydrogen  2.930  N/A
GLN 69.A N    ARG 66.A O     no hydrogen  2.794  N/A
LEU 70.A N    ARG 65.A O     no hydrogen  2.980  N/A
GLN 74.A N    ASN 71.A O     no hydrogen  2.863  N/A
PHE 77.A N    ALA 111.A O    no hydrogen  2.818  N/A
LEU 79.A N    VAL 109.A O    no hydrogen  2.750  N/A
VAL 80.A N    HIS 83.A O     no hydrogen  2.818  N/A
ASN 81.A ND2  GLU 99.A O     no hydrogen  3.235  N/A
ASN 81.A ND2  GLU 99.A OE1   no hydrogen  2.697  N/A
HIS 83.A N    VAL 80.A O     no hydrogen  3.048  N/A
MET 85.A N    LEU 78.A O     no hydrogen  2.894  N/A
SER 87.A OG   SER 58.A OG    no hydrogen  3.322  N/A
ILE 92.A N    VAL 55.A O     no hydrogen  2.857  N/A
SER 93.A OG   ASP 53.A O     no hydrogen  3.282  N/A
GLU 94.A N    PRO 91.A O     no hydrogen  2.993  N/A
VAL 95.A N    PRO 91.A O     no hydrogen  3.480  N/A
TYR 96.A N    ILE 92.A O     no hydrogen  2.863  N/A
TYR 96.A OH   GLY 104.A O    no hydrogen  2.554  N/A
GLU 97.A N    SER 93.A O     no hydrogen  3.185  N/A
SER 98.A N    GLU 94.A O     no hydrogen  3.166  N/A
SER 98.A N    VAL 95.A O     no hydrogen  3.247  N/A
SER 98.A OG   GLU 94.A O     no hydrogen  3.149  N/A
SER 98.A OG   VAL 95.A O     no hydrogen  3.460  N/A
SER 98.A OG   GLU 99.A OE2   no hydrogen  3.389  N/A
GLU 99.A N    VAL 95.A O     no hydrogen  2.677  N/A
ARG 100.A N   TYR 96.A O     no hydrogen  3.131  N/A
ASP 101.A N   PHE 105.A O    no hydrogen  2.762  N/A
ASP 103.A N   ASP 101.A OD1  no hydrogen  2.849  N/A
GLY 104.A N   ASP 101.A O    no hydrogen  3.083  N/A
PHE 105.A N   ASP 103.A OD1  no hydrogen  2.896  N/A
LEU 106.A N   PRO 29.A O     no hydrogen  3.253  N/A
TYR 107.A OH  ASP 103.A OD2  no hydrogen  2.595  N/A
MET 108.A N   ILE 31.A O     no hydrogen  2.813  N/A
VAL 109.A N   LEU 79.A O     no hydrogen  3.077  N/A
TYR 110.A N   GLU 33.A O     no hydrogen  3.112  N/A
TYR 110.A OH  PRO 42.A O     no hydrogen  2.726  N/A
ALA 111.A N   PHE 77.A O     no hydrogen  2.926  N/A
SER 112.A N   GLU 38.A OE2   no hydrogen  2.974  N/A
SER 112.A OG  GLU 38.A OE1   no hydrogen  2.747  N/A
SER 112.A OG  GLU 38.A OE2   no hydrogen  3.288  N/A