Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_Ap.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   VAL 7.A O     no hydrogen  2.404  N/A
GLY 11.A N    GLY 8.A O     no hydrogen  3.055  N/A
LYS 12.A NZ   GLU 29.A OE1  no hydrogen  2.742  N/A
GLY 14.A N    GLY 11.A O    no hydrogen  3.468  N/A
ARG 16.A N    TYR 13.A O    no hydrogen  3.257  N/A
ARG 16.A NE   TYR 13.A O    no hydrogen  2.672  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  3.175  N/A
ARG 22.A NE   ARG 16.A O    no hydrogen  2.789  N/A
LYS 23.A N    ALA 19.A O    no hydrogen  2.530  N/A
MET 24.A N    LEU 21.A O    no hydrogen  3.079  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  3.058  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  3.182  N/A
LYS 26.A NZ   LYS 6.A O     no hydrogen  2.711  N/A
GLU 29.A N    VAL 25.A O    no hydrogen  2.643  N/A
ILE 30.A N    LYS 26.A O    no hydrogen  2.985  N/A
SER 31.A OG   ILE 28.A O    no hydrogen  2.632  N/A
SER 31.A OG   TRP 68.A O    no hydrogen  2.721  N/A
GLN 32.A N    ILE 28.A O    no hydrogen  2.981  N/A
HIS 33.A ND1  GLU 29.A O    no hydrogen  2.683  N/A
ALA 34.A N    ILE 30.A O    no hydrogen  3.047  N/A
TYR 36.A N    MET 46.A O    no hydrogen  3.078  N/A
TYR 36.A OH   SER 31.A O    no hydrogen  2.896  N/A
CYS 38.A N    LYS 43.A O    no hydrogen  2.757  N/A
CYS 41.A SG   SER 58.A OG   no hydrogen  2.985  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  2.704  N/A
MET 46.A N    TYR 36.A O    no hydrogen  3.073  N/A
LYS 47.A N    HIS 55.A O    no hydrogen  3.074  N/A
ARG 48.A NE   ALA 67.A O    no hydrogen  2.762  N/A
ARG 49.A N    ILE 53.A O    no hydrogen  3.084  N/A
ALA 50.A N    ILE 53.A O    no hydrogen  3.402  N/A
TRP 54.A N    VAL 63.A O    no hydrogen  2.713  N/A
TRP 54.A NE1  GLY 66.A O    no hydrogen  2.892  N/A
HIS 55.A N    LYS 47.A O    no hydrogen  2.974  N/A
HIS 55.A ND1  THR 62.A OG1  no hydrogen  2.992  N/A
CYS 56.A N    LYS 61.A O    no hydrogen  3.124  N/A
CYS 56.A SG   SER 58.A OG   no hydrogen  2.840  N/A
GLY 57.A N    LYS 45.A O    no hydrogen  3.039  N/A
MET 60.A N    CYS 56.A O    no hydrogen  3.050  N/A
THR 62.A OG1  HIS 55.A ND1  no hydrogen  2.992  N/A
VAL 63.A N    TRP 54.A O    no hydrogen  2.599  N/A
GLY 65.A N    GLY 52.A O    no hydrogen  2.621  N/A
GLY 66.A N    TYR 70.A O    no hydrogen  3.310  N/A
THR 69.A OG1  ASN 71.A O    no hydrogen  3.440  N/A
THR 72.A OG1  SER 74.A OG   no hydrogen  3.411  N/A
SER 74.A OG   THR 72.A OG1  no hydrogen  3.411  N/A
ALA 75.A N    THR 72.A OG1  no hydrogen  3.336  N/A
VAL 76.A N    THR 72.A O    no hydrogen  3.210  N/A
THR 77.A N    THR 73.A O    no hydrogen  3.214  N/A
THR 77.A OG1  THR 73.A O    no hydrogen  3.105  N/A
THR 77.A OG1  SER 74.A O    no hydrogen  2.895  N/A
VAL 78.A N    SER 74.A O    no hydrogen  2.978  N/A
LYS 79.A N    ALA 75.A O    no hydrogen  3.130  N/A
SER 80.A N    VAL 76.A O    no hydrogen  2.898  N/A
ALA 81.A N    THR 77.A O    no hydrogen  2.840  N/A
ILE 82.A N    VAL 78.A O    no hydrogen  2.599  N/A
ARG 83.A N    LYS 79.A O    no hydrogen  3.315  N/A
ARG 84.A N    SER 80.A O    no hydrogen  3.148  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  2.703  N/A
LYS 86.A N    ILE 82.A O    no hydrogen  3.122  N/A
GLU 87.A N    ARG 83.A O    no hydrogen  3.067  N/A
LEU 88.A N    LEU 85.A O    no hydrogen  3.269  N/A
LYS 89.A N    LEU 85.A O    no hydrogen  3.245  N/A