Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvy_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     SER 24.A OG   no hydrogen  3.406  N/A
VAL 3.A N     THR 22.A O    no hydrogen  2.857  N/A
ILE 4.A N     GLN 66.A O    no hydrogen  3.324  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.946  N/A
ARG 5.A NH1   SER 24.A O    no hydrogen  3.286  N/A
ARG 5.A NH2   ASN 26.A O    no hydrogen  2.919  N/A
ARG 5.A NH2   ALA 27.A O    no hydrogen  3.287  N/A
ALA 7.A N     GLN 18.A O    no hydrogen  2.874  N/A
ARG 8.A N     ASP 29.A OD1  no hydrogen  2.869  N/A
GLY 9.A N     PHE 16.A O    no hydrogen  2.863  N/A
ARG 14.A N    ALA 11.A O    no hydrogen  3.104  N/A
ARG 14.A NH2  THR 42.A OG1  no hydrogen  3.098  N/A
PHE 16.A N    GLY 9.A O     no hydrogen  2.896  N/A
TYR 17.A N    PHE 39.A O    no hydrogen  2.861  N/A
GLN 18.A N    ALA 7.A O     no hydrogen  2.915  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  3.046  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.923  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.842  N/A
THR 22.A N    VAL 3.A O     no hydrogen  2.994  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  2.764  N/A
THR 22.A OG1  ARG 31.A O    no hydrogen  3.219  N/A
SER 24.A N    MET 1.A O     no hydrogen  2.867  N/A
SER 24.A OG   MET 1.A O     no hydrogen  3.458  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  3.025  N/A
ARG 25.A NH2  ASP 23.A OD2  no hydrogen  3.071  N/A
ASN 26.A N    ASP 23.A O    no hydrogen  3.276  N/A
ASN 26.A ND2  THR 22.A OG1  no hydrogen  3.107  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  3.430  N/A
ARG 28.A NE   ASP 29.A OD2  no hydrogen  3.356  N/A
ARG 28.A NH2  ASP 29.A OD2  no hydrogen  2.873  N/A
GLY 30.A N    ALA 27.A O    no hydrogen  3.357  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.770  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  2.987  N/A
ARG 35.A NE   GLN 18.A OE1  no hydrogen  2.924  N/A
ARG 35.A NH2  GLN 18.A OE1  no hydrogen  3.381  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  2.935  N/A
PHE 38.A N    ARG 51.A O    no hydrogen  2.979  N/A
PHE 39.A N    TYR 17.A O    no hydrogen  2.893  N/A
ASN 40.A N    LYS 49.A O    no hydrogen  2.869  N/A
THR 42.A OG1  THR 42.A O    no hydrogen  2.357  N/A
ALA 47.A N    GLN 44.A O    no hydrogen  2.915  N/A
LYS 49.A NZ   PRO 41.A O    no hydrogen  2.928  N/A
ARG 51.A N    PHE 38.A O    no hydrogen  3.306  N/A
ARG 51.A NE   GLU 48.A OE1  no hydrogen  3.451  N/A
ARG 51.A NH2  GLU 48.A OE2  no hydrogen  2.251  N/A
ASP 53.A N    ILE 36.A O    no hydrogen  3.046  N/A
ARG 56.A NE   GLU 34.A OE2  no hydrogen  3.284  N/A
ARG 56.A NH2  GLU 34.A OE1  no hydrogen  3.324  N/A
PHE 57.A N    ASP 53.A O    no hydrogen  2.946  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  2.896  N/A
HIS 59.A N    ASP 55.A O    no hydrogen  2.922  N/A
TRP 60.A N    ARG 56.A O    no hydrogen  2.946  N/A
TRP 60.A NE1  GLU 34.A OE1  no hydrogen  3.236  N/A
VAL 61.A N    PHE 57.A O    no hydrogen  2.951  N/A
SER 62.A N    ALA 58.A O    no hydrogen  2.883  N/A
SER 62.A OG   HIS 59.A O    no hydrogen  2.879  N/A
GLN 63.A N    HIS 59.A O    no hydrogen  2.949  N/A
GLY 64.A N    VAL 61.A O    no hydrogen  3.068  N/A
ALA 65.A N    TRP 60.A O    no hydrogen  2.907  N/A
GLN 66.A N    VAL 2.A O     no hydrogen  2.901  N/A
SER 68.A N    ILE 4.A O     no hydrogen  3.112  N/A
VAL 71.A N    SER 68.A OG   no hydrogen  3.366  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.879  N/A
SER 73.A N    GLU 69.A O    no hydrogen  2.963  N/A
SER 73.A OG   GLU 69.A O    no hydrogen  3.002  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.921  N/A
ALA 75.A N    VAL 71.A O    no hydrogen  2.872  N/A
ALA 76.A N    ALA 72.A O    no hydrogen  2.958  N/A
GLN 77.A N    SER 73.A O    no hydrogen  2.936  N/A
ALA 78.A N    LEU 74.A O    no hydrogen  2.897  N/A
LYS 79.A N    ALA 75.A O    no hydrogen  2.923  N/A
LYS 80.A N    ALA 76.A O    no hydrogen  2.949  N/A
ALA 81.A N    GLN 77.A O    no hydrogen  2.885  N/A
THR 82.A N    ALA 78.A O    no hydrogen  2.924  N/A