Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l5p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     PHE 16.A O    no hydrogen  3.045  N/A
THR 2.A N     ASP 87.A OD2  no hydrogen  3.062  N/A
ILE 3.A N     LEU 14.A O    no hydrogen  2.833  N/A
THR 4.A N     ALA 89.A O    no hydrogen  2.919  N/A
ALA 5.A N     LYS 12.A O    no hydrogen  2.916  N/A
VAL 6.A N     PHE 91.A O    no hydrogen  2.777  N/A
LYS 7.A N     VAL 10.A O    no hydrogen  3.058  N/A
VAL 10.A N    LYS 7.A O     no hydrogen  2.890  N/A
LYS 12.A N    ALA 5.A O     no hydrogen  2.809  N/A
LEU 14.A N    ILE 3.A O     no hydrogen  2.813  N/A
PHE 16.A N    GLY 1.A O     no hydrogen  2.758  N/A
GLU 17.A N    GLN 20.A OE1  no hydrogen  3.108  N/A
ASP 19.A N    LEU 82.A O    no hydrogen  2.698  N/A
GLN 20.A N    GLU 17.A O    no hydrogen  2.994  N/A
THR 21.A OG1  THR 24.A OG1  no hydrogen  2.881  N/A
LEU 22.A N    ILE 80.A O    no hydrogen  3.012  N/A
PHE 23.A N    ALA 77.A O    no hydrogen  3.228  N/A
THR 24.A N    THR 21.A OG1  no hydrogen  2.994  N/A
THR 24.A OG1  THR 21.A OG1  no hydrogen  2.881  N/A
VAL 25.A N    THR 21.A O    no hydrogen  3.036  N/A
LEU 26.A N    LEU 22.A O    no hydrogen  2.634  N/A
THR 27.A N    PHE 23.A O    no hydrogen  2.736  N/A
THR 27.A OG1  PHE 23.A O    no hydrogen  2.542  N/A
THR 27.A OG1  THR 24.A O    no hydrogen  3.286  N/A
GLU 28.A N    THR 24.A O    no hydrogen  2.881  N/A
ALA 29.A N    LEU 26.A O    no hydrogen  3.228  N/A
GLY 30.A N    THR 27.A O    no hydrogen  3.192  N/A
LEU 31.A N    LEU 26.A O    no hydrogen  3.151  N/A
MET 32.A N    LEU 26.A O    no hydrogen  3.351  N/A
THR 37.A OG1  ALA 34.A O    no hydrogen  2.901  N/A
GLN 39.A N    THR 37.A OG1  no hydrogen  2.891  N/A
LYS 46.A NZ   ASP 36.A O    no hydrogen  2.918  N/A
LYS 46.A NZ   ASP 36.A OD2  no hydrogen  3.398  N/A
CYS 49.A N    ARG 75.A O    no hydrogen  3.042  N/A
CYS 49.A SG   ARG 75.A O    no hydrogen  3.704  N/A
LYS 50.A N    GLU 92.A O    no hydrogen  2.800  N/A
LYS 50.A NZ   GLU 92.A OE1  no hydrogen  3.039  N/A
HIS 51.A N    ASN 73.A O    no hydrogen  3.013  N/A
HIS 51.A NE2  GLY 54.A O    no hydrogen  2.642  N/A
VAL 52.A N    VAL 90.A O    no hydrogen  2.970  N/A
SER 53.A N    VAL 90.A O    no hydrogen  3.288  N/A
LYS 64.A N    GLU 60.A O    no hydrogen  2.927  N/A
LYS 64.A NZ   ALA 59.A O    no hydrogen  2.465  N/A
GLU 65.A N    ASP 61.A O    no hydrogen  3.175  N/A
PHE 66.A N    GLU 63.A O    no hydrogen  2.826  N/A
LEU 67.A N    LYS 64.A O    no hydrogen  3.105  N/A
GLN 70.A N    LEU 67.A O    no hydrogen  3.018  N/A
ASN 73.A N    ASN 73.A OD1  no hydrogen  2.502  N/A
ALA 74.A N    PRO 71.A O    no hydrogen  2.810  N/A
ARG 75.A N    CYS 49.A O    no hydrogen  2.955  N/A
ARG 75.A NE   GLU 63.A OE1  no hydrogen  2.659  N/A
ARG 75.A NH1  ALA 57.A O    no hydrogen  2.930  N/A
ARG 75.A NH2  ALA 57.A O    no hydrogen  3.205  N/A
ARG 75.A NH2  GLU 63.A OE2  no hydrogen  3.228  N/A
LEU 76.A N    GLU 63.A OE1  no hydrogen  3.031  N/A
ALA 77.A N    CYS 47.A O    no hydrogen  2.944  N/A
ALA 79.A N    LEU 76.A O    no hydrogen  2.887  N/A
ILE 80.A N    ALA 77.A O    no hydrogen  3.301  N/A
LEU 82.A N    GLN 20.A O    no hydrogen  2.620  N/A
SER 83.A N    ASN 86.A OD1  no hydrogen  2.858  N/A
SER 83.A OG   ASN 86.A OD1  no hydrogen  3.178  N/A
ASN 86.A N    SER 83.A O    no hydrogen  2.772  N/A
ASN 86.A ND2  LYS 55.A O    no hydrogen  2.803  N/A
ASP 87.A N    GLY 84.A O    no hydrogen  3.027  N/A
GLY 88.A N    THR 2.A O     no hydrogen  2.747  N/A
ALA 89.A N    ASN 86.A O    no hydrogen  2.918  N/A
VAL 90.A N    SER 53.A O    no hydrogen  2.897  N/A
PHE 91.A N    THR 4.A O     no hydrogen  2.757  N/A
GLU 92.A N    LYS 50.A O    no hydrogen  2.744  N/A
LEU 93.A N    VAL 6.A O     no hydrogen  2.883  N/A