Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p5p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     LYS 38.A O    no hydrogen  2.736  N/A
CYS 6.A SG    LYS 38.A O    no hydrogen  2.955  N/A
SER 7.A OG    ASP 34.A OD2  no hydrogen  2.745  N/A
LYS 8.A N     TYR 30.A OH   no hydrogen  2.859  N/A
LYS 11.A N    GLN 29.A O    no hydrogen  2.965  N/A
LEU 13.A N    GLU 27.A O    no hydrogen  2.874  N/A
ALA 17.A N    VAL 25.A O    no hydrogen  2.912  N/A
THR 19.A N    THR 23.A O    no hydrogen  3.285  N/A
THR 19.A OG1  THR 23.A OG1  no hydrogen  2.613  N/A
GLY 20.A N    ASP 18.A OD2  no hydrogen  2.859  N/A
THR 23.A OG1  THR 19.A OG1  no hydrogen  2.613  N/A
THR 23.A OG1  GLU 75.A OE2  no hydrogen  2.642  N/A
VAL 24.A N    LEU 76.A O    no hydrogen  2.716  N/A
VAL 25.A N    ALA 17.A O    no hydrogen  2.739  N/A
LEU 26.A N    ILE 74.A O    no hydrogen  2.998  N/A
LEU 28.A N    VAL 72.A O    no hydrogen  2.740  N/A
GLN 29.A N    LYS 11.A O    no hydrogen  3.392  N/A
TYR 30.A OH   ASP 34.A OD1  no hydrogen  2.831  N/A
TYR 30.A OH   ASP 34.A OD2  no hydrogen  2.816  N/A
THR 31.A N    ALA 9.A O     no hydrogen  3.205  N/A
THR 31.A OG1  ALA 9.A O     no hydrogen  2.641  N/A
CYS 37.A N    VAL 63.A O    no hydrogen  3.168  N/A
CYS 37.A SG   ASP 34.A OD1  no hydrogen  3.430  N/A
LYS 38.A N    GLY 4.A O     no hydrogen  2.709  N/A
LYS 38.A NZ   TYR 3.A O     no hydrogen  3.413  N/A
VAL 39.A N    PRO 61.A O    no hydrogen  3.376  N/A
ILE 41.A N    VAL 39.A O    no hydrogen  2.897  N/A
SER 42.A N    VAL 86.A O    no hydrogen  2.907  N/A
VAL 44.A N    TYR 84.A O    no hydrogen  3.108  N/A
SER 46.A OG   ALA 45.A O    no hydrogen  3.282  N/A
ASP 49.A N    SER 46.A O    no hydrogen  2.681  N/A
THR 51.A N    ASP 49.A OD1  no hydrogen  2.951  N/A
THR 51.A OG1  ASP 49.A OD1  no hydrogen  2.501  N/A
VAL 53.A N    SER 43.A O    no hydrogen  2.807  N/A
ARG 55.A N    GLU 77.A O    no hydrogen  2.952  N/A
ARG 55.A NH1  GLU 77.A OE1  no hydrogen  2.961  N/A
VAL 57.A N    GLU 75.A O    no hydrogen  3.333  N/A
THR 58.A N    GLU 75.A O    no hydrogen  3.490  N/A
VAL 63.A N    CYS 37.A O    no hydrogen  3.071  N/A
LYS 71.A NZ   GLU 27.A OE2  no hydrogen  2.924  N/A
VAL 72.A N    LEU 28.A O    no hydrogen  2.461  N/A
ILE 74.A N    LEU 26.A O    no hydrogen  3.087  N/A
LEU 76.A N    VAL 24.A O    no hydrogen  2.754  N/A
GLU 77.A N    ARG 55.A O    no hydrogen  2.818  N/A
GLY 81.A N    LYS 100.A O   no hydrogen  3.348  N/A
SER 83.A N    TRP 98.A O    no hydrogen  3.040  N/A
TYR 84.A N    VAL 44.A O    no hydrogen  2.915  N/A
ILE 85.A N    HIS 96.A O    no hydrogen  2.683  N/A
VAL 86.A N    SER 42.A O    no hydrogen  3.002  N/A
VAL 87.A N    ILE 94.A O    no hydrogen  3.336  N/A
GLY 88.A N    PRO 40.A O    no hydrogen  2.621  N/A
GLN 92.A NE2  ARG 89.A O    no hydrogen  2.802  N/A
GLN 93.A N    GLY 90.A O    no hydrogen  3.245  N/A
GLN 93.A NE2  GLN 93.A O    no hydrogen  2.710  N/A
ILE 94.A N    VAL 87.A O    no hydrogen  2.604  N/A
HIS 96.A N    ILE 85.A O    no hydrogen  3.108  N/A
HIS 96.A ND1  HIS 97.A O    no hydrogen  2.703  N/A
TRP 98.A N    SER 83.A O    no hydrogen  2.744  N/A
HIS 99.A ND1  ASP 82.A OD2  no hydrogen  2.827  N/A
LYS 100.A N   GLY 81.A O    no hydrogen  2.822  N/A
LYS 100.A NZ  GLY 22.A O    no hydrogen  3.184  N/A
LYS 100.A NZ  PRO 78.A O    no hydrogen  3.295  N/A