Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sbg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    ALA 22.A O    no hydrogen  2.746  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.828  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  3.008  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.915  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.997  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  3.173  N/A
GLN 18.A NE2  ASN 37.A O    no hydrogen  3.035  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  3.022  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.905  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  3.014  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.892  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.921  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.059  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.260  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.841  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.972  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.775  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  3.016  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  2.815  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.144  N/A
LYS 45.A NZ   ASP 30.A OD2  no hydrogen  3.262  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  2.938  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.855  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.291  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.839  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.899  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.877  N/A
ARG 57.A NE   VAL 77.A O    no hydrogen  3.123  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.698  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.847  N/A
GLN 61.A NE2  GLN 61.A O    no hydrogen  3.135  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.907  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  3.048  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.982  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.776  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.243  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.908  N/A
HIS 69.A ND1  ILE 66.A O    no hydrogen  2.904  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  2.442  N/A
LYS 70.A NZ   GLU 65.A OE1  no hydrogen  3.067  N/A
LYS 70.A NZ   GLU 65.A OE2  no hydrogen  3.081  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.979  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  2.980  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.128  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.993  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.851  N/A
LEU 76.A N    THR 31.A O    no hydrogen  3.028  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.835  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  2.902  N/A
THR 80.A N    GLY 78.A O    no hydrogen  3.060  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.698  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.864  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.869  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.892  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.192  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.894  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  3.264  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.313  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  3.054  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.031  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.071  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.276  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.156  N/A
GLN 92.A N    LEU 89.A O    no hydrogen  3.028  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.168  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.074  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  2.795  N/A