Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud8_1p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.740  N/A
LYS 3.A NZ    GLN 65.A O    no hydrogen  3.255  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  3.124  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.637  N/A
ARG 5.A NH1   ALA 24.A O    no hydrogen  3.210  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  3.293  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  3.097  N/A
SER 11.A N    ASN 14.A O    no hydrogen  3.118  N/A
ASN 14.A N    SER 11.A O    no hydrogen  3.034  N/A
ASN 14.A ND2  SER 11.A OG   no hydrogen  3.282  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  2.972  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  2.955  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  3.211  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.890  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.947  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.636  N/A
THR 22.A OG1  LYS 31.A O    no hydrogen  3.563  N/A
ALA 24.A N    MET 1.A O     no hydrogen  3.146  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  3.056  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  2.797  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  2.564  N/A
ARG 28.A NH1  ASP 29.A OD2  no hydrogen  3.173  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  2.875  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.824  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.319  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  3.083  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  3.229  N/A
TYR 38.A OH   ASP 47.A O    no hydrogen  3.302  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  2.786  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.999  N/A
ARG 42.A N    ASP 40.A OD1  no hydrogen  2.994  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  3.094  N/A
THR 44.A N    ASP 40.A OD2  no hydrogen  2.812  N/A
THR 44.A OG1  ASP 40.A OD2  no hydrogen  2.224  N/A
THR 45.A OG1  ASP 47.A OD1  no hydrogen  2.517  N/A
ASP 47.A N    THR 45.A OG1  no hydrogen  3.287  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  3.279  N/A
LYS 50.A NZ   VAL 51.A O    no hydrogen  3.476  N/A
ASP 52.A N    ILE 36.A O    no hydrogen  3.049  N/A
ARG 55.A N    ASP 52.A O    no hydrogen  2.641  N/A
ARG 55.A NE   GLU 34.A OE2  no hydrogen  3.431  N/A
ARG 55.A NH2  GLU 34.A OE1  no hydrogen  3.217  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  2.857  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  3.178  N/A
ARG 57.A NE   VAL 79.A O    no hydrogen  3.020  N/A
ARG 57.A NH2  VAL 79.A O    no hydrogen  2.645  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  2.980  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  2.702  N/A
SER 61.A N    ARG 57.A O    no hydrogen  2.750  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  3.060  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  2.825  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.701  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  3.142  N/A
THR 67.A N    ILE 4.A O     no hydrogen  3.187  N/A
THR 67.A OG1  ILE 4.A O     no hydrogen  3.031  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.717  N/A
ARG 72.A N    ASP 68.A O    no hydrogen  3.066  N/A
LEU 73.A N    THR 69.A O    no hydrogen  2.951  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.764  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  2.922  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  3.486  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.790  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  3.095  N/A
ARG 81.A N    GLY 78.A O    no hydrogen  3.304  N/A