Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7yf0_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 11.A SG    ASN 10.A OD1   no hydrogen  3.318  N/A
VAL 23.A N     GLY 19.A O     no hydrogen  2.979  N/A
LYS 25.A N     ALA 21.A O     no hydrogen  2.878  N/A
ALA 26.A N     SER 22.A O     no hydrogen  2.953  N/A
THR 27.A OG1   THR 27.A O     no hydrogen  2.612  N/A
LYS 35.A NZ    ASN 36.A O     no hydrogen  3.151  N/A
GLY 40.A N     LYS 49.A O     no hydrogen  3.287  N/A
THR 41.A OG1   ASP 38.A OD1   no hydrogen  2.365  N/A
ARG 45.A NE    SER 112.A OG   no hydrogen  3.401  N/A
GLY 46.A N     ASP 43.A OD1   no hydrogen  2.517  N/A
ASN 47.A ND2   SER 112.A OG   no hydrogen  3.334  N/A
THR 48.A OG1   ASN 107.A OD1  no hydrogen  2.296  N/A
LYS 49.A N     THR 41.A O     no hydrogen  3.313  N/A
LYS 49.A NZ    ASP 38.A OD2   no hydrogen  3.501  N/A
GLU 58.A N     ASN 54.A O     no hydrogen  2.944  N/A
ARG 60.A N     HIS 56.A O     no hydrogen  3.010  N/A
ASP 61.A N     VAL 57.A O     no hydrogen  2.887  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  2.913  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.945  N/A
ASP 64.A N     ARG 60.A O     no hydrogen  3.038  N/A
ASP 65.A N     ASP 61.A O     no hydrogen  2.967  N/A
ALA 66.A N     GLU 62.A O     no hydrogen  2.919  N/A
THR 67.A N     ALA 63.A O     no hydrogen  2.990  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  2.992  N/A
THR 67.A OG1   SER 84.A OG    no hydrogen  3.129  N/A
LYS 68.A N     ASP 64.A O     no hydrogen  3.010  N/A
LYS 69.A N     ASP 65.A O     no hydrogen  2.944  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  2.918  N/A
GLN 70.A NE2   THR 74.A OG1   no hydrogen  3.222  N/A
ALA 71.A N     THR 67.A O     no hydrogen  2.982  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  2.973  N/A
ASP 73.A N     LYS 69.A O     no hydrogen  2.917  N/A
THR 74.A N     GLN 70.A O     no hydrogen  2.964  N/A
THR 74.A OG1   GLN 70.A O     no hydrogen  2.847  N/A
LYS 76.A N     ALA 71.A O     no hydrogen  3.218  N/A
TYR 83.A N     THR 67.A OG1   no hydrogen  3.258  N/A
SER 84.A OG    ASP 64.A OD1   no hydrogen  3.347  N/A
SER 84.A OG    THR 67.A OG1   no hydrogen  3.129  N/A
LEU 94.A N     ASN 92.A O     no hydrogen  2.734  N/A
SER 95.A N     GLU 55.A O     no hydrogen  2.977  N/A
GLY 98.A N     ALA 51.A O     no hydrogen  3.110  N/A
GLY 98.A N     SER 97.A OG    no hydrogen  2.583  N/A
GLY 104.A N    ASP 101.A OD1  no hydrogen  3.167  N/A
GLY 105.A N    ASP 101.A OD1  no hydrogen  2.756  N/A
SER 106.A OG   ASN 99.A OD1   no hydrogen  3.466  N/A
SER 106.A OG   GLN 108.A OE1  no hydrogen  3.484  N/A
ASN 107.A N    ASN 99.A O     no hydrogen  2.723  N/A
ASN 107.A ND2  LYS 109.A O    no hydrogen  2.847  N/A
LYS 109.A NZ   GLU 117.A OE1  no hydrogen  2.436  N/A
SER 112.A N    ASN 47.A OD1   no hydrogen  2.878  N/A
ARG 114.A N    PRO 110.A O    no hydrogen  2.920  N/A
ILE 115.A N    MET 111.A O    no hydrogen  2.912  N/A
ALA 116.A N    SER 112.A O    no hydrogen  2.934  N/A
GLU 117.A N    THR 113.A O    no hydrogen  2.933  N/A
ALA 118.A N    ARG 114.A O    no hydrogen  2.938  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.935  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  3.349  N/A
THR 119.A OG1  ALA 116.A O    no hydrogen  3.004  N/A
SER 120.A N    ALA 116.A O    no hydrogen  2.927  N/A