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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N     ASN 63.A OD1  no hydrogen  2.695  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.023  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.913  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.946  N/A
SER 6.A N     LEU 67.A O    no hydrogen  2.792  N/A
SER 6.A OG    LEU 11.A O    no hydrogen  2.711  N/A
SER 6.A OG    THR 12.A OG1  no hydrogen  2.758  N/A
THR 7.A N     LEU 11.A O    no hydrogen  3.033  N/A
THR 7.A OG1   LEU 11.A O    no hydrogen  3.518  N/A
PHE 8.A N     SER 6.A OG    no hydrogen  2.988  N/A
VAL 9.A N     THR 7.A OG1   no hydrogen  3.238  N/A
LEU 11.A N    THR 7.A OG1   no hydrogen  3.129  N/A
THR 12.A OG1  SER 6.A OG    no hydrogen  2.758  N/A
THR 12.A OG1  LEU 11.A O    no hydrogen  2.794  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.922  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.967  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.984  N/A
GLU 18.A N    ASP 21.A OD1  no hydrogen  3.196  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.918  N/A
THR 22.A N    ASN 25.A OD1  no hydrogen  3.522  N/A
THR 22.A OG1  GLY 53.A O    no hydrogen  3.553  N/A
THR 22.A OG1  ARG 54.A O    no hydrogen  3.042  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  3.058  N/A
GLU 24.A N    THR 22.A OG1  no hydrogen  3.256  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  3.280  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.008  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  3.131  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  3.458  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.032  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.076  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  2.900  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.757  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.832  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.829  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  2.961  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.745  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.690  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  2.875  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.119  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.181  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.724  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.879  N/A
ILE 44.A N    ARG 68.A O    no hydrogen  2.984  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  3.071  N/A
LYS 48.A N    ALA 46.A O    no hydrogen  2.770  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.852  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.946  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.307  N/A
ARG 54.A NH1  ASP 58.A OD1  no hydrogen  2.896  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  2.981  N/A
THR 55.A OG1  ASP 58.A OD2  no hydrogen  3.419  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  3.213  N/A
SER 57.A N    PRO 19.A O    no hydrogen  3.403  N/A
SER 57.A OG   PRO 19.A O    no hydrogen  3.229  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.400  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.250  N/A
ASN 60.A N    SER 57.A O    no hydrogen  2.703  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  2.774  N/A
GLN 62.A N    SER 65.A OG   no hydrogen  3.062  N/A
ASP 64.A N    GLN 2.A O     no hydrogen  2.718  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.285  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  3.288  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.664  N/A
ARG 68.A N    ILE 44.A O    no hydrogen  3.113  N/A
LEU 69.A N    SER 6.A O     no hydrogen  2.640  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.754  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  3.009  N/A