Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o1c_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLU 4.A OE2   no hydrogen  2.853  N/A
LYS 3.A NZ    LYS 1.A O     no hydrogen  3.034  N/A
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.603  N/A
GLU 7.A N     GLU 7.A OE1   no hydrogen  2.473  N/A
LYS 8.A NZ    GLU 4.A O     no hydrogen  2.997  N/A
SER 9.A N     GLU 12.A OE2  no hydrogen  2.688  N/A
SER 9.A OG    GLU 12.A OE1  no hydrogen  2.165  N/A
SER 9.A OG    GLU 12.A OE2  no hydrogen  2.892  N/A
GLU 11.A N    GLU 11.A OE2  no hydrogen  2.740  N/A
GLU 12.A N    GLU 12.A OE1  no hydrogen  2.576  N/A
LEU 13.A N    SER 9.A O     no hydrogen  2.761  N/A
ASN 14.A N    VAL 10.A O    no hydrogen  3.154  N/A
ASN 14.A ND2  VAL 10.A O    no hydrogen  2.581  N/A
THR 15.A N    GLU 11.A O    no hydrogen  3.428  N/A
THR 15.A OG1  GLU 11.A O    no hydrogen  3.490  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.785  N/A
LEU 18.A N    ASN 14.A O    no hydrogen  3.052  N/A
ASN 19.A N    THR 15.A O    no hydrogen  3.086  N/A
LEU 20.A N    GLU 16.A O    no hydrogen  3.270  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  3.162  N/A
GLU 23.A N    ASN 19.A O    no hydrogen  3.119  N/A
GLN 24.A N    LEU 20.A O    no hydrogen  2.672  N/A
PHE 25.A N    LEU 21.A O    no hydrogen  3.076  N/A
ASN 26.A N    ARG 22.A O    no hydrogen  3.176  N/A
LEU 27.A N    GLU 23.A O    no hydrogen  3.296  N/A
ARG 28.A N    GLN 24.A O    no hydrogen  3.302  N/A
MET 29.A N    PHE 25.A O    no hydrogen  3.293  N/A
MET 29.A N    ASN 26.A O    no hydrogen  3.203  N/A
GLN 30.A N    ASN 26.A O    no hydrogen  3.192  N/A
ALA 31.A N    LEU 27.A O    no hydrogen  2.912  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.479  N/A
SER 33.A N    MET 29.A O    no hydrogen  3.212  N/A
SER 33.A OG   MET 29.A O    no hydrogen  2.709  N/A
SER 33.A OG   GLN 30.A O    no hydrogen  3.479  N/A
SER 33.A OG   GLN 35.A OE1  no hydrogen  2.671  N/A
GLY 34.A N    GLN 30.A O    no hydrogen  3.008  N/A
GLN 35.A N    GLN 30.A O    no hydrogen  3.262  N/A
SER 39.A N    GLN 37.A O    no hydrogen  2.838  N/A
LEU 41.A N    GLN 38.A O    no hydrogen  3.281  N/A
LEU 42.A N    SER 39.A O    no hydrogen  3.251  N/A
LYS 43.A N    HIS 40.A O    no hydrogen  3.334  N/A
VAL 45.A N    LEU 41.A O    no hydrogen  3.331  N/A
ARG 47.A N    LYS 43.A O    no hydrogen  3.247  N/A
ASP 48.A N    GLN 44.A O    no hydrogen  3.068  N/A
ASP 48.A N    VAL 45.A O    no hydrogen  3.328  N/A
VAL 49.A N    VAL 45.A O    no hydrogen  3.242  N/A
VAL 52.A N    ASP 48.A O    no hydrogen  3.013  N/A
LYS 53.A N    VAL 49.A O    no hydrogen  3.236  N/A
THR 54.A N    ALA 50.A O    no hydrogen  3.012  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  2.501  N/A
LEU 55.A N    ARG 51.A O    no hydrogen  3.043  N/A
LEU 56.A N    VAL 52.A O    no hydrogen  2.778  N/A
ASN 57.A N    LYS 53.A O    no hydrogen  3.130  N/A
GLU 58.A N    THR 54.A O    no hydrogen  2.980  N/A
LYS 59.A N    LEU 55.A O    no hydrogen  3.203  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  3.311  N/A
ALA 60.A N    LEU 56.A O    no hydrogen  3.283  N/A
GLY 61.A N    ASN 57.A O    no hydrogen  3.112  N/A
ALA 62.A N    LYS 59.A O    no hydrogen  3.423  N/A