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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     VAL 80.A O    no hydrogen  2.683  N/A
VAL 9.A N     GLY 21.A O    no hydrogen  3.374  N/A
ILE 10.A N    ALA 68.A O    no hydrogen  2.867  N/A
VAL 11.A N    LYS 19.A O    no hydrogen  3.527  N/A
ILE 12.A N    ASN 66.A O    no hydrogen  2.808  N/A
LYS 15.A NZ   ASN 37.A OD1  no hydrogen  3.226  N/A
LYS 17.A NZ   ILE 12.A O    no hydrogen  3.333  N/A
GLY 18.A N    VAL 11.A O    no hydrogen  3.012  N/A
LYS 19.A N    GLU 16.A O    no hydrogen  3.494  N/A
THR 22.A OG1  GLN 8.A OE1   no hydrogen  2.555  N/A
VAL 23.A N    ASP 7.A O     no hydrogen  2.960  N/A
LEU 24.A N    LYS 32.A O    no hydrogen  2.740  N/A
SER 27.A N    ARG 30.A O    no hydrogen  3.382  N/A
ARG 30.A N    SER 27.A O    no hydrogen  3.122  N/A
ARG 30.A NH2  SER 61.A O    no hydrogen  3.520  N/A
VAL 31.A N    LEU 62.A O    no hydrogen  2.770  N/A
LYS 32.A N    SER 25.A O    no hydrogen  3.160  N/A
GLU 34.A N    THR 22.A O    no hydrogen  2.962  N/A
GLY 35.A N    GLU 59.A OE1  no hydrogen  2.802  N/A
LEU 36.A N    VAL 33.A O    no hydrogen  3.443  N/A
ASN 37.A ND2  ALA 60.A O    no hydrogen  2.950  N/A
VAL 39.A N    GLN 58.A O    no hydrogen  2.851  N/A
LYS 41.A N    VAL 56.A O    no hydrogen  2.860  N/A
LYS 41.A NZ   GLN 58.A OE1  no hydrogen  3.371  N/A
VAL 48.A N    ASN 46.A OD1  no hydrogen  3.447  N/A
GLY 50.A N    ARG 47.A O    no hydrogen  3.157  N/A
VAL 56.A N    LYS 41.A O    no hydrogen  2.940  N/A
GLN 58.A N    VAL 39.A O    no hydrogen  2.962  N/A
ALA 60.A N    ASN 37.A O    no hydrogen  2.878  N/A
LEU 62.A N    VAL 31.A O    no hydrogen  2.981  N/A
ILE 64.A N    ASP 29.A O    no hydrogen  2.663  N/A
SER 65.A N    HIS 63.A ND1  no hydrogen  3.275  N/A
SER 65.A OG   HIS 63.A ND1  no hydrogen  3.025  N/A
SER 65.A OG   ASN 66.A OD1  no hydrogen  3.129  N/A
ASN 66.A N    HIS 63.A O    no hydrogen  3.070  N/A
ASN 66.A ND2  ALA 13.A O    no hydrogen  3.221  N/A
VAL 67.A N    ILE 64.A O    no hydrogen  3.219  N/A
ALA 68.A N    ILE 10.A O    no hydrogen  2.974  N/A
LEU 70.A N    GLN 8.A O     no hydrogen  3.271  N/A
ASN 71.A N    LYS 76.A O    no hydrogen  3.084  N/A
THR 73.A OG1  ASN 71.A OD1  no hydrogen  2.472  N/A
THR 74.A N    ASN 71.A OD1  no hydrogen  3.272  N/A
GLN 75.A N    ASN 71.A O    no hydrogen  2.506  N/A
GLN 75.A NE2  ALA 72.A O    no hydrogen  3.096  N/A
LYS 76.A NZ   THR 74.A O    no hydrogen  3.017  N/A
LYS 76.A NZ   THR 74.A OG1  no hydrogen  2.238  N/A
ASP 78.A N    ILE 69.A O    no hydrogen  3.131  N/A
ARG 79.A N    ASP 78.A OD1  no hydrogen  2.621  N/A
GLY 81.A N    VAL 92.A O    no hydrogen  2.902  N/A
GLN 83.A N    THR 90.A O    no hydrogen  2.837  N/A
GLN 83.A NE2  VAL 84.A O    no hydrogen  2.951  N/A
ILE 85.A N    VAL 88.A O    no hydrogen  3.329  N/A
VAL 88.A N    ILE 85.A O    no hydrogen  3.105  N/A
THR 90.A N    GLN 83.A O    no hydrogen  2.894  N/A
THR 90.A OG1  ARG 91.A O    no hydrogen  3.470  N/A
ARG 91.A NH1  ASP 7.A OD2   no hydrogen  3.149  N/A
ARG 91.A NH2  ASP 7.A OD2   no hydrogen  3.304  N/A
VAL 92.A N    GLY 81.A O    no hydrogen  2.886  N/A
TYR 93.A N    GLU 98.A O    no hydrogen  2.884  N/A
TYR 93.A OH   LEU 70.A O    no hydrogen  2.645  N/A
LYS 94.A N    ARG 79.A O    no hydrogen  2.936  N/A
SER 95.A N    ASP 78.A OD2  no hydrogen  3.313  N/A
SER 95.A OG   ASP 78.A OD2  no hydrogen  2.724  N/A
THR 96.A OG1  GLU 98.A OE1  no hydrogen  2.782  N/A
GLY 97.A N    TYR 93.A O    no hydrogen  2.510  N/A
VAL 100.A N   ARG 91.A O    no hydrogen  2.877  N/A