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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLU 65.A OE2  no hydrogen  3.278  N/A
LEU 5.A N     GLU 65.A O    no hydrogen  2.855  N/A
ASN 6.A N     GLU 49.A OE1  no hydrogen  3.187  N/A
ALA 7.A N     LYS 67.A O    no hydrogen  2.902  N/A
GLN 8.A N     THR 44.A O    no hydrogen  3.172  N/A
ARG 10.A N    ALA 42.A O    no hydrogen  3.213  N/A
ARG 10.A NE   VAL 43.A O    no hydrogen  3.193  N/A
ARG 10.A NH2  ALA 31.A O    no hydrogen  3.383  N/A
LYS 14.A N    ALA 11.A O    no hydrogen  3.087  N/A
GLN 15.A N    GLU 12.A O    no hydrogen  2.969  N/A
GLN 15.A NE2  ARG 10.A O    no hydrogen  3.105  N/A
GLN 15.A NE2  GLU 12.A OE1  no hydrogen  3.307  N/A
GLN 15.A NE2  GLU 12.A OE2  no hydrogen  3.506  N/A
SER 20.A N    GLY 16.A O    no hydrogen  2.924  N/A
SER 20.A OG   GLY 16.A O    no hydrogen  2.519  N/A
ARG 21.A N    LYS 17.A O    no hydrogen  2.930  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.936  N/A
LEU 23.A N    ALA 19.A O    no hydrogen  2.885  N/A
ARG 24.A N    SER 20.A O    no hydrogen  2.924  N/A
ARG 24.A NE   MET 90.A O    no hydrogen  3.281  N/A
ARG 24.A NH2  MET 90.A O    no hydrogen  3.188  N/A
ARG 25.A N    ARG 21.A O    no hydrogen  2.923  N/A
GLU 26.A N    ARG 22.A O    no hydrogen  2.921  N/A
SER 27.A N    ARG 24.A O    no hydrogen  3.005  N/A
LEU 28.A N    LEU 23.A O    no hydrogen  2.877  N/A
VAL 29.A N    LEU 45.A O    no hydrogen  2.894  N/A
ALA 31.A N    VAL 43.A O    no hydrogen  2.889  N/A
ILE 32.A N    ALA 92.A O    no hydrogen  2.929  N/A
ILE 33.A N    VAL 41.A O    no hydrogen  2.880  N/A
TYR 34.A N    PHE 94.A O    no hydrogen  2.936  N/A
VAL 41.A N    ILE 33.A O    no hydrogen  2.901  N/A
VAL 43.A N    ALA 31.A O    no hydrogen  2.924  N/A
THR 44.A N    GLN 8.A O     no hydrogen  3.055  N/A
LEU 45.A N    VAL 29.A O    no hydrogen  2.899  N/A
GLU 46.A N    GLU 49.A OE2  no hydrogen  2.908  N/A
ARG 48.A NH2  GLU 46.A OE1  no hydrogen  3.209  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  2.941  N/A
VAL 51.A N    LEU 47.A O    no hydrogen  2.895  N/A
LYS 52.A N    ARG 48.A O    no hydrogen  2.940  N/A
ALA 53.A N    GLU 49.A O    no hydrogen  2.963  N/A
LEU 54.A N    LEU 50.A O    no hydrogen  2.880  N/A
GLU 55.A N    VAL 51.A O    no hydrogen  3.009  N/A
SER 56.A N    ALA 53.A O    no hydrogen  3.089  N/A
SER 56.A OG   ALA 53.A O    no hydrogen  2.648  N/A
PHE 60.A N    ASN 57.A O    no hydrogen  3.172  N/A
GLU 61.A N    VAL 58.A O    no hydrogen  3.116  N/A
VAL 64.A N    VAL 75.A O    no hydrogen  2.914  N/A
GLU 65.A N    PHE 3.A O     no hydrogen  2.976  N/A
ILE 66.A N    GLU 73.A O    no hydrogen  2.888  N/A
LYS 67.A N    LEU 5.A O     no hydrogen  2.913  N/A
VAL 68.A N    LYS 71.A O    no hydrogen  3.315  N/A
LYS 71.A N    VAL 68.A O    no hydrogen  3.253  N/A
GLU 73.A N    ILE 66.A O    no hydrogen  2.927  N/A
VAL 75.A N    VAL 64.A O    no hydrogen  2.925  N/A
LYS 76.A N    LYS 95.A O    no hydrogen  2.948  N/A
GLN 78.A N    ASP 93.A O    no hydrogen  3.103  N/A
GLN 81.A N    HIS 91.A O    no hydrogen  3.171  N/A
ARG 82.A NE   ASN 87.A O    no hydrogen  3.216  N/A
ARG 82.A NH2  ASN 87.A O    no hydrogen  3.382  N/A
HIS 83.A N    THR 88.A O    no hydrogen  2.917  N/A
ALA 85.A N    HIS 83.A ND1  no hydrogen  3.175  N/A
LYS 86.A N    HIS 83.A ND1  no hydrogen  3.302  N/A
ASN 87.A N    HIS 83.A O    no hydrogen  2.876  N/A
THR 88.A OG1  PRO 89.A O    no hydrogen  3.264  N/A
MET 90.A N    GLN 81.A O    no hydrogen  2.896  N/A
ASP 93.A N    ALA 79.A O    no hydrogen  3.231  N/A
PHE 94.A N    ILE 32.A O    no hydrogen  2.893  N/A
LYS 95.A N    LYS 76.A O    no hydrogen  3.054  N/A
ARG 96.A N    TYR 34.A O    no hydrogen  2.906  N/A
ARG 96.A NE   GLU 73.A OE2  no hydrogen  3.022  N/A
ARG 96.A NH1  GLY 35.A O    no hydrogen  3.202  N/A
ARG 96.A NH1  GLU 39.A O    no hydrogen  3.461  N/A
ARG 96.A NH2  GLU 39.A O    no hydrogen  2.687  N/A
ALA 97.A N    ASN 74.A O    no hydrogen  2.982  N/A