Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nz6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ASP 1.A OD1   no hydrogen  2.715  N/A
LYS 4.A NZ    GLN 71.A OE1  no hydrogen  3.269  N/A
LYS 6.A N     PRO 2.A O     no hydrogen  3.062  N/A
LYS 6.A NZ    GLU 3.A OE1   no hydrogen  3.127  N/A
ILE 7.A N     GLU 3.A O     no hydrogen  3.050  N/A
LEU 8.A N     LYS 4.A O     no hydrogen  3.034  N/A
GLU 9.A N     LEU 5.A O     no hydrogen  2.868  N/A
TRP 10.A N    LYS 6.A O     no hydrogen  2.944  N/A
TRP 10.A NE1  THR 24.A OG1  no hydrogen  2.720  N/A
ILE 11.A N    ILE 7.A O     no hydrogen  2.851  N/A
GLU 12.A N    LEU 8.A O     no hydrogen  2.928  N/A
LYS 14.A N    ILE 11.A O    no hydrogen  2.918  N/A
LYS 14.A NZ   TRP 10.A O    no hydrogen  3.052  N/A
GLU 15.A N    GLU 15.A OE1  no hydrogen  2.626  N/A
ARG 16.A NE   GLU 84.A OE1  no hydrogen  3.014  N/A
ARG 16.A NH2  GLU 84.A OE1  no hydrogen  3.015  N/A
ASN 17.A N    LYS 14.A O    no hydrogen  2.748  N/A
ARG 19.A NH1  LEU 42.A O    no hydrogen  2.507  N/A
ARG 19.A NH2  LYS 91.A O    no hydrogen  3.043  N/A
ALA 20.A N    ASN 17.A OD1  no hydrogen  2.983  N/A
LEU 21.A N    ASN 17.A O    no hydrogen  3.036  N/A
LEU 22.A N    ILE 18.A O    no hydrogen  2.941  N/A
SER 23.A N    ARG 19.A O    no hydrogen  3.045  N/A
SER 23.A OG   ARG 19.A O    no hydrogen  2.568  N/A
SER 23.A OG   ALA 20.A O    no hydrogen  3.382  N/A
THR 24.A N    LEU 21.A O    no hydrogen  3.357  N/A
THR 24.A OG1  ALA 20.A O    no hydrogen  3.013  N/A
THR 26.A N    THR 24.A O    no hydrogen  2.882  N/A
GLU 32.A N    TRP 29.A O    no hydrogen  3.385  N/A
TRP 35.A N    GLU 32.A OE1  no hydrogen  3.098  N/A
TRP 35.A N    GLU 32.A OE2  no hydrogen  2.856  N/A
GLY 39.A N    ASP 41.A OD2  no hydrogen  3.476  N/A
ASP 41.A N    GLY 39.A O    no hydrogen  2.939  N/A
THR 44.A N    GLN 47.A OE1  no hydrogen  2.790  N/A
GLN 47.A N    THR 44.A OG1  no hydrogen  3.128  N/A
VAL 48.A N    THR 44.A O    no hydrogen  3.159  N/A
LYS 49.A N    PRO 45.A O    no hydrogen  2.965  N/A
LYS 50.A N    GLU 46.A O    no hydrogen  2.976  N/A
VAL 51.A N    GLN 47.A O    no hydrogen  2.908  N/A
TYR 52.A N    VAL 48.A O    no hydrogen  2.685  N/A
TYR 52.A OH   ASN 79.A OD1  no hydrogen  2.575  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  2.813  N/A
LYS 54.A N    LYS 50.A O    no hydrogen  3.196  N/A
ALA 55.A N    VAL 51.A O    no hydrogen  2.971  N/A
VAL 56.A N    TYR 52.A O    no hydrogen  2.848  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  3.268  N/A
VAL 58.A N    LYS 54.A O    no hydrogen  3.253  N/A
VAL 58.A N    ALA 55.A O    no hydrogen  3.044  N/A
VAL 59.A N    ALA 55.A O    no hydrogen  3.022  N/A
HIS 60.A NE2  ASP 62.A OD2  no hydrogen  3.099  N/A
LYS 63.A N    HIS 60.A O    no hydrogen  3.123  N/A
LYS 63.A NZ   LEU 57.A O    no hydrogen  2.871  N/A
ALA 64.A N    PRO 61.A O    no hydrogen  2.615  N/A
THR 65.A N    PRO 61.A O    no hydrogen  2.831  N/A
THR 65.A OG1  PRO 61.A O    no hydrogen  3.081  N/A
GLY 66.A N    GLU 70.A OE2  no hydrogen  2.688  N/A
GLN 67.A N    ALA 64.A O    no hydrogen  2.830  N/A
GLU 70.A N    GLN 67.A O    no hydrogen  2.957  N/A
TYR 72.A OH   ASP 1.A OD1   no hydrogen  2.771  N/A
ALA 73.A N    TYR 69.A O    no hydrogen  2.833  N/A
LYS 74.A N    GLU 70.A O    no hydrogen  3.211  N/A
PHE 76.A N    ALA 73.A O    no hydrogen  2.808  N/A
LEU 78.A N    ILE 75.A O    no hydrogen  2.940  N/A
ASN 79.A N    PHE 76.A O    no hydrogen  2.956  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  2.977  N/A
TRP 82.A N    LEU 78.A O    no hydrogen  2.939  N/A
SER 83.A N    ASN 79.A O    no hydrogen  2.900  N/A
GLU 84.A N    ASP 80.A O    no hydrogen  2.995  N/A
PHE 85.A N    ALA 81.A O    no hydrogen  2.846  N/A
GLU 86.A N    TRP 82.A O    no hydrogen  2.918  N/A
ASN 87.A N    SER 83.A O    no hydrogen  3.105  N/A
GLN 88.A N    PHE 85.A O    no hydrogen  3.290  N/A
GLY 89.A N    GLU 86.A O    no hydrogen  2.813  N/A
GLN 90.A N    PHE 85.A O    no hydrogen  2.977  N/A
LEU 93.A N    VAL 43.A O    no hydrogen  3.019  N/A