Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5av6_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    SER 4.A O     no hydrogen  2.528  N/A
SER 8.A OG    SER 10.A OG   no hydrogen  2.785  N/A
TYR 9.A N     ASN 35.A OD1  no hydrogen  2.888  N/A
SER 10.A N    SER 8.A OG    no hydrogen  3.213  N/A
SER 10.A OG   SER 8.A OG    no hydrogen  2.785  N/A
TYR 12.A N    TYR 9.A O     no hydrogen  3.060  N/A
VAL 13.A N    TYR 9.A O     no hydrogen  2.835  N/A
TYR 14.A N    SER 10.A O    no hydrogen  2.891  N/A
LYS 15.A N    ILE 11.A O    no hydrogen  3.223  N/A
VAL 16.A N    TYR 12.A O    no hydrogen  3.179  N/A
LEU 17.A N    VAL 13.A O    no hydrogen  2.967  N/A
LYS 18.A N    TYR 14.A O    no hydrogen  3.166  N/A
LYS 18.A NZ   PRO 22.A O    no hydrogen  3.353  N/A
LYS 18.A NZ   THR 24.A O    no hydrogen  2.875  N/A
GLN 19.A N    LYS 15.A O    no hydrogen  3.260  N/A
GLN 19.A N    VAL 16.A O    no hydrogen  3.072  N/A
VAL 20.A N    VAL 16.A O    no hydrogen  3.216  N/A
HIS 21.A N    LEU 17.A O    no hydrogen  2.770  N/A
THR 24.A N    HIS 21.A O    no hydrogen  2.982  N/A
ALA 30.A N    SER 27.A OG   no hydrogen  3.163  N/A
MET 31.A N    SER 27.A O    no hydrogen  2.925  N/A
GLY 32.A N    SER 28.A O    no hydrogen  3.041  N/A
ILE 33.A N    LYS 29.A O    no hydrogen  3.107  N/A
MET 34.A N    ALA 30.A O    no hydrogen  3.018  N/A
ASN 35.A N    MET 31.A O    no hydrogen  3.004  N/A
SER 36.A N    GLY 32.A O    no hydrogen  3.172  N/A
SER 36.A OG   GLY 32.A O    no hydrogen  3.280  N/A
PHE 37.A N    ILE 33.A O    no hydrogen  2.913  N/A
VAL 38.A N    MET 34.A O    no hydrogen  3.040  N/A
ASN 39.A N    ASN 35.A O    no hydrogen  3.107  N/A
ASP 40.A N    SER 36.A O    no hydrogen  2.860  N/A
ILE 41.A N    PHE 37.A O    no hydrogen  2.983  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  2.840  N/A
GLU 43.A N    ASN 39.A O    no hydrogen  3.067  N/A
ARG 44.A N    ASP 40.A O    no hydrogen  2.980  N/A
ARG 44.A NE   ASP 40.A OD1  no hydrogen  3.115  N/A
ARG 44.A NH2  ASP 40.A OD2  no hydrogen  2.801  N/A
ILE 45.A N    ILE 41.A O    no hydrogen  3.016  N/A
ALA 46.A N    PHE 42.A O    no hydrogen  2.868  N/A
GLY 47.A N    GLU 43.A O    no hydrogen  2.747  N/A
GLU 48.A N    ARG 44.A O    no hydrogen  3.103  N/A
ALA 49.A N    ILE 45.A O    no hydrogen  2.890  N/A
SER 50.A N    ALA 46.A O    no hydrogen  2.929  N/A
ARG 51.A N    GLY 47.A O    no hydrogen  3.107  N/A
LEU 52.A N    GLU 48.A O    no hydrogen  3.013  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  3.013  N/A
HIS 54.A N    SER 50.A O    no hydrogen  3.055  N/A
TYR 55.A N    ARG 51.A O    no hydrogen  2.753  N/A
ASN 56.A N    LEU 52.A O    no hydrogen  3.335  N/A
ASN 56.A N    ALA 53.A O    no hydrogen  3.236  N/A
ASN 56.A ND2  LEU 52.A O    no hydrogen  2.772  N/A
LYS 57.A N    HIS 54.A O    no hydrogen  3.071  N/A
ARG 58.A N    ALA 53.A O    no hydrogen  2.815  N/A
THR 62.A N    GLU 65.A OE2  no hydrogen  2.817  N/A
THR 62.A OG1  GLU 65.A OE2  no hydrogen  2.718  N/A
ARG 64.A N    THR 62.A OG1  no hydrogen  3.128  N/A
GLU 65.A N    THR 62.A O    no hydrogen  3.031  N/A
ILE 66.A N    THR 62.A O    no hydrogen  3.256  N/A
GLN 67.A N    SER 63.A O    no hydrogen  2.932  N/A
THR 68.A N    ARG 64.A O    no hydrogen  3.146  N/A
THR 68.A OG1  ARG 64.A O    no hydrogen  3.075  N/A
ALA 69.A N    GLU 65.A O    no hydrogen  2.947  N/A
VAL 70.A N    ILE 66.A O    no hydrogen  2.872  N/A
ARG 71.A N    GLN 67.A O    no hydrogen  3.104  N/A
LEU 72.A N    THR 68.A O    no hydrogen  2.950  N/A
LEU 73.A N    ALA 69.A O    no hydrogen  2.995  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  2.937  N/A
ALA 79.A N    PRO 75.A O    no hydrogen  2.926  N/A
LYS 80.A N    GLY 76.A O    no hydrogen  3.103  N/A
LYS 80.A NZ   GLU 77.A OE1  no hydrogen  3.274  N/A
HIS 81.A N    GLU 77.A O    no hydrogen  3.111  N/A
ALA 82.A N    LEU 78.A O    no hydrogen  2.924  N/A
VAL 83.A N    ALA 79.A O    no hydrogen  2.901  N/A
SER 84.A N    LYS 80.A O    no hydrogen  3.275  N/A
SER 84.A OG   HIS 81.A O    no hydrogen  2.985  N/A
GLU 85.A N    HIS 81.A O    no hydrogen  3.088  N/A
GLY 86.A N    ALA 82.A O    no hydrogen  2.833  N/A
THR 87.A N    VAL 83.A O    no hydrogen  2.719  N/A
THR 87.A OG1  VAL 83.A O    no hydrogen  2.799  N/A
LYS 88.A N    SER 84.A O    no hydrogen  2.906  N/A
ALA 89.A N    GLU 85.A O    no hydrogen  3.047  N/A
VAL 90.A N    GLY 86.A O    no hydrogen  3.136  N/A
THR 91.A N    THR 87.A O    no hydrogen  3.061  N/A
THR 91.A OG1  THR 87.A O    no hydrogen  3.549  N/A
THR 91.A OG1  LYS 88.A O    no hydrogen  3.070  N/A
LYS 92.A N    LYS 88.A O    no hydrogen  2.968  N/A
TYR 93.A N    ALA 89.A O    no hydrogen  2.978  N/A
THR 94.A N    VAL 90.A O    no hydrogen  2.941  N/A
THR 94.A OG1  VAL 90.A O    no hydrogen  3.327  N/A
THR 94.A OG1  THR 91.A O    no hydrogen  3.017  N/A
SER 95.A N    THR 91.A O    no hydrogen  3.061  N/A
SER 95.A OG   LYS 92.A O    no hydrogen  3.057  N/A