Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6az3_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 8.A ND2   ASN 8.A O     no hydrogen  2.841  N/A
ASN 10.A ND2  ASN 10.A O    no hydrogen  2.675  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  2.796  N/A
LYS 14.A NZ   GLN 11.A OE1  no hydrogen  3.217  N/A
ASN 15.A N    GLN 11.A O    no hydrogen  2.750  N/A
ARG 17.A N    LYS 14.A O    no hydrogen  3.514  N/A
LEU 28.A N    PRO 25.A O    no hydrogen  3.400  N/A
ASN 30.A ND2  LEU 26.A O    no hydrogen  3.461  N/A
ARG 33.A N    SER 31.A OG   no hydrogen  3.273  N/A
SER 35.A N    LYS 32.A O    no hydrogen  3.230  N/A
SER 35.A OG   LYS 32.A O    no hydrogen  2.433  N/A
LEU 40.A N    LEU 37.A O    no hydrogen  3.073  N/A
VAL 41.A N    LEU 37.A O    no hydrogen  2.963  N/A
ASN 42.A N    PRO 38.A O    no hydrogen  3.338  N/A
ALA 43.A N    ALA 39.A O    no hydrogen  3.417  N/A
ARG 45.A N    VAL 41.A O    no hydrogen  3.420  N/A
ARG 45.A N    ASN 42.A O    no hydrogen  3.044  N/A
ARG 47.A N    ALA 43.A O    no hydrogen  3.181  N/A
LYS 48.A N    ARG 44.A O    no hydrogen  3.220  N/A
HIS 49.A N    VAL 46.A O    no hydrogen  3.101  N/A
ASN 50.A N    VAL 46.A O    no hydrogen  2.888  N/A
GLN 51.A N    ARG 47.A O    no hydrogen  3.140  N/A
ALA 53.A N    HIS 49.A O    no hydrogen  2.923  N/A
ALA 54.A N    ASN 50.A O    no hydrogen  3.174  N/A
LEU 55.A N    GLN 51.A O    no hydrogen  2.814  N/A
LYS 56.A N    LYS 52.A O    no hydrogen  3.218  N/A
LYS 57.A N    ALA 53.A O    no hydrogen  2.835  N/A
ARG 58.A N    ALA 54.A O    no hydrogen  3.392  N/A
ARG 59.A N    LEU 55.A O    no hydrogen  3.348  N/A
GLU 60.A N    LYS 56.A O    no hydrogen  2.870  N/A
ARG 61.A N    LYS 57.A O    no hydrogen  2.800  N/A
ILE 62.A N    ARG 59.A O    no hydrogen  3.384  N/A
PHE 65.A N    ILE 62.A O    no hydrogen  2.969  N/A
ALA 66.A N    ILE 62.A O    no hydrogen  2.991  N/A