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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     ASN 69.A O     no hydrogen  2.950  N/A
VAL 8.A N     THR 23.A O     no hydrogen  2.888  N/A
ALA 9.A N     ASP 71.A O     no hydrogen  2.859  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.893  N/A
ILE 11.A N    LEU 73.A O     no hydrogen  2.896  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  2.896  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  2.896  N/A
SER 14.A N    ASN 17.A O     no hydrogen  2.681  N/A
ASN 16.A N    SER 14.A OG    no hydrogen  3.389  N/A
ILE 19.A N    HIS 12.A O     no hydrogen  2.897  N/A
VAL 20.A N    ALA 33.A O     no hydrogen  3.345  N/A
THR 21.A N    HIS 10.A O     no hydrogen  2.924  N/A
ILE 22.A N    ALA 31.A O     no hydrogen  2.834  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.895  N/A
THR 23.A OG1  VAL 8.A O      no hydrogen  3.263  N/A
THR 23.A OG1  ASP 24.A O     no hydrogen  3.147  N/A
ASP 24.A N    ASN 28.A O     no hydrogen  2.852  N/A
ASN 28.A N    ASP 24.A OD1   no hydrogen  3.107  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  2.847  N/A
ALA 31.A N    ILE 22.A O     no hydrogen  3.122  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  3.037  N/A
SER 35.A OG   ASN 17.A OD1   no hydrogen  3.171  N/A
GLY 37.A N    THR 34.A O     no hydrogen  3.247  N/A
GLY 37.A N    THR 34.A OG1   no hydrogen  3.397  N/A
LYS 45.A N    GLY 42.A O     no hydrogen  3.284  N/A
SER 46.A N    SER 43.A O     no hydrogen  3.342  N/A
SER 46.A OG   SER 43.A O     no hydrogen  3.068  N/A
THR 47.A N    ARG 44.A O     no hydrogen  2.972  N/A
THR 47.A OG1  ARG 44.A O     no hydrogen  2.612  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  2.773  N/A
GLN 52.A NE2  GLU 56.A OE2   no hydrogen  3.237  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  2.946  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.926  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  2.885  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  2.906  N/A
VAL 57.A N    VAL 53.A O     no hydrogen  2.929  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.912  N/A
GLY 59.A N    ALA 55.A O     no hydrogen  2.882  N/A
LYS 60.A N    GLU 56.A O     no hydrogen  2.916  N/A
ALA 61.A N    VAL 57.A O     no hydrogen  2.908  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  2.904  N/A
LEU 63.A N    GLY 59.A O     no hydrogen  2.912  N/A
LEU 63.A N    LYS 60.A O     no hydrogen  3.283  N/A
ASP 64.A N    ALA 61.A O     no hydrogen  3.252  N/A
TYR 65.A OH   LEU 30.A O     no hydrogen  3.176  N/A
GLY 66.A N    ALA 62.A O     no hydrogen  2.924  N/A
LEU 70.A N    LYS 94.A O     no hydrogen  2.902  N/A
ASP 71.A N    GLY 7.A O      no hydrogen  2.888  N/A
VAL 72.A N    ASP 71.A OD1   no hydrogen  2.722  N/A
VAL 72.A N    SER 97.A O     no hydrogen  2.948  N/A
LEU 73.A N    ALA 9.A O      no hydrogen  2.930  N/A
VAL 74.A N    THR 99.A O     no hydrogen  3.065  N/A
LYS 75.A N    ILE 11.A O     no hydrogen  2.896  N/A
ARG 81.A NH2  ASP 100.A OD2  no hydrogen  2.653  N/A
SER 83.A OG   PRO 48.A O     no hydrogen  2.934  N/A
ALA 84.A N    GLY 80.A O     no hydrogen  2.930  N/A
ARG 86.A N    GLU 82.A O     no hydrogen  2.886  N/A
ALA 87.A N    SER 83.A O     no hydrogen  2.898  N/A
LEU 88.A N    ALA 84.A O     no hydrogen  2.933  N/A
VAL 91.A N    ALA 87.A O     no hydrogen  2.928  N/A
GLY 92.A N    GLY 89.A O     no hydrogen  2.830  N/A
LYS 94.A N    LYS 68.A O     no hydrogen  2.918  N/A
ASN 96.A N    LEU 70.A O     no hydrogen  2.885  N/A
THR 99.A N    VAL 72.A O     no hydrogen  3.337  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  3.208  N/A
THR 102.A N   ASP 100.A OD1  no hydrogen  3.308  N/A