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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     ASP 3.A O     no hydrogen  2.860  N/A
ASP 11.A N    SER 8.A OG    no hydrogen  3.205  N/A
LYS 12.A N    SER 8.A O     no hydrogen  2.982  N/A
LYS 12.A NZ   ASP 9.A OD2   no hydrogen  3.301  N/A
ARG 13.A N    ASP 9.A O     no hydrogen  2.883  N/A
ALA 14.A N    ALA 10.A O    no hydrogen  3.076  N/A
HIS 15.A N    ASP 11.A O    no hydrogen  3.279  N/A
HIS 16.A N    LYS 12.A O    no hydrogen  2.904  N/A
ASN 17.A N    ARG 13.A O    no hydrogen  2.991  N/A
ALA 18.A N    ALA 14.A O    no hydrogen  2.958  N/A
LEU 19.A N    HIS 15.A O    no hydrogen  2.770  N/A
GLU 20.A N    HIS 16.A O    no hydrogen  3.120  N/A
ARG 21.A N    ASN 17.A O    no hydrogen  3.070  N/A
LYS 22.A N    ALA 18.A O    no hydrogen  3.128  N/A
ARG 23.A N    LEU 19.A O    no hydrogen  2.904  N/A
ARG 24.A N    GLU 20.A O    no hydrogen  2.888  N/A
ASP 25.A N    ARG 21.A O    no hydrogen  2.870  N/A
HIS 26.A N    LYS 22.A O    no hydrogen  3.038  N/A
ILE 27.A N    ARG 23.A O    no hydrogen  3.107  N/A
LYS 28.A N    ARG 24.A O    no hydrogen  2.947  N/A
ASP 29.A N    ASP 25.A O    no hydrogen  2.986  N/A
SER 30.A N    HIS 26.A O    no hydrogen  2.810  N/A
SER 30.A OG   HIS 26.A O    no hydrogen  3.279  N/A
PHE 31.A N    ILE 27.A O    no hydrogen  2.823  N/A
HIS 32.A N    LYS 28.A O    no hydrogen  3.163  N/A
SER 33.A N    ASP 29.A O    no hydrogen  3.073  N/A
LEU 34.A N    SER 30.A O    no hydrogen  3.112  N/A
ARG 35.A N    PHE 31.A O    no hydrogen  2.915  N/A
ARG 35.A NH2  HIS 32.A NE2  no hydrogen  3.540  N/A
ASP 36.A N    HIS 32.A O    no hydrogen  2.973  N/A
SER 37.A N    SER 33.A O    no hydrogen  3.118  N/A
SER 37.A N    LEU 34.A O    no hydrogen  2.925  N/A
SER 37.A OG   SER 33.A O    no hydrogen  2.891  N/A
VAL 38.A N    ARG 35.A O    no hydrogen  3.195  N/A
LEU 41.A N    VAL 38.A O    no hydrogen  3.138  N/A
SER 47.A OG   GLN 50.A OE1  no hydrogen  3.088  N/A
ILE 51.A N    SER 47.A O    no hydrogen  3.081  N/A
LEU 52.A N    ARG 48.A O    no hydrogen  3.177  N/A
ASP 53.A N    ALA 49.A O    no hydrogen  2.942  N/A
LYS 54.A N    GLN 50.A O    no hydrogen  2.648  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.965  N/A
THR 56.A N    LEU 52.A O    no hydrogen  3.206  N/A
THR 56.A OG1  LEU 52.A O    no hydrogen  3.251  N/A
GLU 57.A N    ASP 53.A O    no hydrogen  3.075  N/A
TYR 58.A N    LYS 54.A O    no hydrogen  2.822  N/A
ILE 59.A N    ALA 55.A O    no hydrogen  3.150  N/A
GLN 60.A N    THR 56.A O    no hydrogen  3.222  N/A
TYR 61.A N    GLU 57.A O    no hydrogen  2.965  N/A
MET 62.A N    TYR 58.A O    no hydrogen  2.873  N/A
ARG 63.A N    ILE 59.A O    no hydrogen  2.994  N/A
ARG 64.A N    GLN 60.A O    no hydrogen  3.043  N/A
LYS 65.A N    TYR 61.A O    no hydrogen  2.856  N/A
ASN 66.A N    MET 62.A O    no hydrogen  2.761  N/A
ASN 66.A N    ARG 63.A O    no hydrogen  3.010  N/A
HIS 67.A N    ARG 63.A O    no hydrogen  2.968  N/A
THR 68.A N    ARG 64.A O    no hydrogen  3.133  N/A
THR 68.A OG1  ARG 64.A O    no hydrogen  3.353  N/A
HIS 69.A N    LYS 65.A O    no hydrogen  3.079  N/A
GLN 70.A N    ASN 66.A O    no hydrogen  2.993  N/A
GLN 71.A N    HIS 67.A O    no hydrogen  3.255  N/A
ASP 72.A N    THR 68.A O    no hydrogen  3.273  N/A
ASP 74.A N    GLN 70.A O    no hydrogen  3.062  N/A
ASP 75.A N    GLN 71.A O    no hydrogen  2.805  N/A
LEU 76.A N    ILE 73.A O    no hydrogen  2.788  N/A
LYS 77.A N    ILE 73.A O    no hydrogen  2.723  N/A
LYS 77.A N    ASP 74.A O    no hydrogen  3.192  N/A
GLN 79.A N    ASP 75.A O    no hydrogen  3.423  N/A
ASN 80.A N    LEU 76.A O    no hydrogen  2.865  N/A