Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i7b_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1   GLU 5.A OE2   no hydrogen  3.411  N/A
TRP 14.A NE1  GLU 12.A OE2  no hydrogen  2.763  N/A
SER 23.A OG   ASP 25.A O    no hydrogen  2.963  N/A
SER 23.A OG   THR 28.A OG1  no hydrogen  2.964  N/A
ASP 25.A N    SER 23.A OG   no hydrogen  3.079  N/A
ARG 27.A N    ASP 25.A OD1  no hydrogen  2.963  N/A
ARG 27.A NE   ASP 25.A OD1  no hydrogen  3.005  N/A
ARG 27.A NH1  ASP 52.A O    no hydrogen  2.758  N/A
ARG 27.A NH2  ASP 25.A OD2  no hydrogen  2.931  N/A
THR 28.A N    ASP 25.A O    no hydrogen  3.055  N/A
THR 28.A OG1  SER 23.A OG   no hydrogen  2.964  N/A
THR 28.A OG1  ASP 25.A O    no hydrogen  3.246  N/A
ILE 29.A N    LEU 26.A O    no hydrogen  3.128  N/A
ARG 31.A NE   ASP 35.A OD1  no hydrogen  2.899  N/A
GLU 33.A N    PRO 30.A O    no hydrogen  3.211  N/A
TRP 34.A N    PRO 30.A O    no hydrogen  3.343  N/A
ASP 35.A N    ARG 31.A O    no hydrogen  2.952  N/A
ILE 36.A N    SER 32.A O    no hydrogen  3.195  N/A
LEU 37.A N    GLU 33.A O    no hydrogen  3.019  N/A
LEU 38.A N    TRP 34.A O    no hydrogen  2.903  N/A
LYS 39.A N    ILE 36.A O    no hydrogen  3.234  N/A
VAL 41.A N    LEU 38.A O    no hydrogen  2.993  N/A
GLN 42.A N    LYS 39.A O    no hydrogen  3.155  N/A
CYS 43.A N    LEU 38.A O    no hydrogen  3.342  N/A
SER 44.A N    SER 60.A O    no hydrogen  2.914  N/A
ILE 46.A N    VAL 58.A O    no hydrogen  2.933  N/A
THR 49.A N    ALA 56.A O    no hydrogen  2.892  N/A
THR 51.A N    GLN 54.A O    no hydrogen  2.992  N/A
THR 51.A OG1  GLN 54.A O    no hydrogen  2.905  N/A
GLN 54.A N    THR 51.A OG1  no hydrogen  3.290  N/A
ALA 56.A N    THR 49.A O    no hydrogen  2.843  N/A
VAL 58.A N    SER 47.A O    no hydrogen  2.972  N/A
SER 60.A N    SER 44.A O    no hydrogen  2.928  N/A
SER 60.A OG   GLU 61.A O    no hydrogen  3.441  N/A