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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     VAL 80.A O    no hydrogen  3.232  N/A
LYS 4.A N     ASP 7.A OD2   no hydrogen  2.399  N/A
ASP 7.A N     LYS 4.A O     no hydrogen  3.474  N/A
VAL 9.A N     GLY 21.A O    no hydrogen  3.103  N/A
ILE 10.A N    ALA 68.A O    no hydrogen  2.955  N/A
VAL 11.A N    LYS 19.A O    no hydrogen  2.951  N/A
ILE 12.A N    ASN 66.A O    no hydrogen  2.823  N/A
GLY 18.A N    VAL 11.A O    no hydrogen  2.742  N/A
LYS 19.A N    GLU 16.A O    no hydrogen  3.306  N/A
LYS 19.A NZ   GLU 16.A OE2  no hydrogen  3.338  N/A
GLY 21.A N    VAL 9.A O     no hydrogen  3.254  N/A
VAL 23.A N    ASP 7.A O     no hydrogen  3.327  N/A
LEU 24.A N    LYS 32.A O    no hydrogen  2.545  N/A
SER 27.A N    ARG 30.A O    no hydrogen  3.087  N/A
ARG 30.A N    SER 27.A O    no hydrogen  3.104  N/A
ARG 30.A NE   SER 61.A OG   no hydrogen  2.740  N/A
VAL 31.A N    LEU 62.A O    no hydrogen  2.981  N/A
LYS 32.A N    SER 25.A O    no hydrogen  3.185  N/A
LYS 32.A NZ   GLU 59.A O    no hydrogen  3.520  N/A
GLU 34.A N    THR 22.A O    no hydrogen  2.720  N/A
GLY 35.A N    GLU 59.A OE1  no hydrogen  2.625  N/A
LEU 36.A N    VAL 33.A O    no hydrogen  3.225  N/A
ASN 37.A N    GLU 16.A OE1  no hydrogen  2.555  N/A
ASN 37.A ND2  ALA 60.A O    no hydrogen  2.631  N/A
VAL 39.A N    GLN 58.A O    no hydrogen  2.942  N/A
LYS 41.A N    VAL 56.A O    no hydrogen  3.001  N/A
GLN 43.A N    GLY 54.A O    no hydrogen  2.905  N/A
ASN 46.A ND2  THR 49.A OG1  no hydrogen  3.259  N/A
GLY 54.A N    GLN 43.A O    no hydrogen  3.023  N/A
VAL 56.A N    LYS 41.A O    no hydrogen  3.170  N/A
GLN 58.A N    VAL 39.A O    no hydrogen  3.186  N/A
ALA 60.A N    ASN 37.A O    no hydrogen  2.914  N/A
LEU 62.A N    VAL 31.A O    no hydrogen  3.029  N/A
ILE 64.A N    ASP 29.A O    no hydrogen  2.816  N/A
SER 65.A N    HIS 63.A ND1  no hydrogen  3.345  N/A
ASN 66.A N    HIS 63.A O    no hydrogen  2.919  N/A
ALA 68.A N    ILE 10.A O    no hydrogen  2.931  N/A
LEU 70.A N    GLN 8.A O     no hydrogen  3.063  N/A
ASN 71.A N    LYS 76.A O    no hydrogen  3.147  N/A
ASN 71.A ND2  ASP 78.A OD2  no hydrogen  3.437  N/A
THR 73.A N    ASN 71.A OD1  no hydrogen  3.274  N/A
THR 73.A OG1  ASN 71.A OD1  no hydrogen  3.549  N/A
THR 73.A OG1  GLU 98.A OE1  no hydrogen  3.373  N/A
GLN 75.A N    ASN 71.A O    no hydrogen  2.836  N/A
LYS 76.A N    THR 74.A OG1  no hydrogen  3.264  N/A
ARG 79.A N    ASP 78.A OD1  no hydrogen  2.765  N/A
GLY 81.A N    VAL 92.A O    no hydrogen  2.916  N/A
GLN 83.A N    THR 90.A O    no hydrogen  2.903  N/A
VAL 88.A N    ILE 85.A O    no hydrogen  3.137  N/A
THR 90.A N    GLN 83.A O    no hydrogen  2.900  N/A
THR 90.A OG1  VAL 88.A O    no hydrogen  3.442  N/A
ARG 91.A NH1  LYS 2.A O     no hydrogen  3.000  N/A
ARG 91.A NH1  ASP 7.A OD1   no hydrogen  3.399  N/A
ARG 91.A NH1  ASP 7.A OD2   no hydrogen  3.448  N/A
ARG 91.A NH2  ASP 7.A OD1   no hydrogen  3.082  N/A
VAL 92.A N    GLY 81.A O    no hydrogen  2.891  N/A
TYR 93.A N    GLU 98.A O    no hydrogen  3.051  N/A
LYS 94.A N    ARG 79.A O    no hydrogen  2.908  N/A
SER 95.A N    ASP 78.A OD1  no hydrogen  3.326  N/A
SER 95.A OG   ASP 78.A OD2  no hydrogen  2.518  N/A
GLY 97.A N    TYR 93.A O    no hydrogen  2.761  N/A
GLU 98.A N    THR 96.A OG1  no hydrogen  3.063  N/A
VAL 100.A N   ARG 91.A O    no hydrogen  2.926  N/A
ALA 101.A N   TYR 93.A OH   no hydrogen  3.413  N/A