Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zrz_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    THR 3.A O     no hydrogen  3.836  N/A
ASN 4.A ND2   ASP 28.A O    no hydrogen  3.070  N/A
VAL 6.A N     ASN 4.A OD1   no hydrogen  2.808  N/A
TYR 7.A N     ASN 4.A OD1   no hydrogen  3.188  N/A
GLU 8.A N     ASN 4.A O     no hydrogen  2.982  N/A
TRP 9.A N     ILE 5.A O     no hydrogen  2.894  N/A
LEU 10.A N    VAL 6.A O     no hydrogen  3.051  N/A
LYS 11.A N    TYR 7.A O     no hydrogen  2.960  N/A
ALA 12.A N    GLU 8.A O     no hydrogen  3.000  N/A
LEU 13.A N    TRP 9.A O     no hydrogen  3.040  N/A
LEU 13.A N    LEU 10.A O    no hydrogen  3.159  N/A
GLN 14.A N    LYS 11.A O    no hydrogen  2.851  N/A
LEU 15.A N    LEU 10.A O    no hydrogen  2.804  N/A
GLN 17.A N    GLN 17.A OE1  no hydrogen  2.777  N/A
TYR 18.A N    LEU 15.A O    no hydrogen  3.408  N/A
TYR 18.A OH   HIS 51.A ND1  no hydrogen  2.793  N/A
ALA 19.A N    PRO 16.A O    no hydrogen  3.197  N/A
SER 21.A OG   ASN 25.A OD1  no hydrogen  3.357  N/A
SER 21.A OG   ILE 44.A O    no hydrogen  2.718  N/A
PHE 22.A N    TYR 18.A O    no hydrogen  3.017  N/A
VAL 23.A N    ALA 19.A O    no hydrogen  3.056  N/A
ASP 24.A N    GLU 20.A O    no hydrogen  2.874  N/A
ASN 25.A N    SER 21.A O    no hydrogen  3.033  N/A
ASN 25.A N    PHE 22.A O    no hydrogen  3.112  N/A
GLY 26.A N    VAL 23.A O    no hydrogen  3.024  N/A
TYR 27.A N    PHE 22.A O    no hydrogen  2.913  N/A
TYR 27.A OH   ASP 40.A OD2  no hydrogen  2.567  N/A
VAL 32.A N    ASP 29.A OD1  no hydrogen  3.102  N/A
CYS 33.A N    ASP 29.A O    no hydrogen  3.135  N/A
CYS 33.A SG   ASP 29.A O    no hydrogen  3.583  N/A
LYS 34.A N    LEU 30.A O    no hydrogen  3.047  N/A
LYS 34.A NZ   GLU 31.A OE2  no hydrogen  3.070  N/A
GLN 35.A N    VAL 32.A O    no hydrogen  3.012  N/A
GLN 35.A NE2  GLU 31.A O    no hydrogen  3.669  N/A
ILE 36.A N    CYS 33.A O    no hydrogen  3.099  N/A
GLY 37.A N    ASP 40.A OD1  no hydrogen  2.771  N/A
LEU 41.A N    GLY 37.A O    no hydrogen  3.223  N/A
ASP 42.A N    ASP 38.A O    no hydrogen  3.111  N/A
ALA 43.A N    PRO 39.A O    no hydrogen  3.078  N/A
ILE 44.A N    ASP 40.A O    no hydrogen  2.883  N/A
GLY 45.A N    LEU 41.A O    no hydrogen  2.778  N/A
VAL 46.A N    LEU 41.A O    no hydrogen  2.887  N/A
HIS 51.A ND1  TYR 18.A OH   no hydrogen  2.793  N/A
ARG 52.A N    ALA 48.A O    no hydrogen  2.906  N/A
ARG 52.A NH1  ASP 42.A OD1  no hydrogen  2.995  N/A
ARG 52.A NH1  VAL 46.A O    no hydrogen  2.753  N/A
ARG 52.A NH2  ASP 38.A O    no hydrogen  3.351  N/A
ARG 52.A NH2  ASP 38.A OD1  no hydrogen  2.844  N/A
ARG 52.A NH2  ASP 42.A OD1  no hydrogen  3.194  N/A
ARG 53.A N    PRO 49.A O    no hydrogen  2.913  N/A
ARG 54.A N    ALA 50.A O    no hydrogen  2.933  N/A
ARG 54.A NH1  LEU 13.A O    no hydrogen  3.025  N/A
ILE 55.A N    HIS 51.A O    no hydrogen  2.920  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.949  N/A
GLU 57.A N    ARG 53.A O    no hydrogen  2.915  N/A
ALA 58.A N    ARG 54.A O    no hydrogen  3.027  N/A
VAL 59.A N    ILE 55.A O    no hydrogen  2.811  N/A
HIS 60.A N    LEU 56.A O    no hydrogen  2.952  N/A
ARG 61.A N    GLU 57.A O    no hydrogen  3.114  N/A
LEU 62.A N    ALA 58.A O    no hydrogen  3.010  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.265  N/A
ARG 63.A N    HIS 60.A O    no hydrogen  2.965  N/A
GLU 64.A N    ARG 61.A O    no hydrogen  3.347  N/A