Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e5k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.768  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.874  N/A
THR 12.A OG1  GLU 21.A OE2  no hydrogen  3.439  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.757  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.907  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  3.083  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  3.169  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.920  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.956  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.874  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.998  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.894  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.934  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.140  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.899  N/A
ILE 32.A N    ILE 84.A O    no hydrogen  2.987  N/A
ILE 33.A N    LEU 76.A O    no hydrogen  2.742  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.885  N/A
LYS 43.A N    GLN 58.A O    LYS 43.A H   3.032  2.104
LYS 43.A NZ   ASP 60.A OD2  no hydrogen  3.026  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.280  N/A
VAL 47.A N    ILE 54.A O    no hydrogen  3.039  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  3.391  N/A
ILE 54.A N    VAL 47.A O    no hydrogen  3.017  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.990  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.954  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  3.095  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen  2.792  N/A
ARG 57.A NH1  GLU 35.A OE2  no hydrogen  3.263  N/A
ARG 57.A NH2  GLU 35.A OE2  no hydrogen  3.077  N/A
ARG 57.A NH2  MET 36.A O    no hydrogen  3.343  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen  3.280  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.808  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.976  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.962  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.913  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.889  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  3.075  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.628  N/A
ALA 67.A N    THR 12.A O    no hydrogen  3.072  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.846  N/A
HIS 69.A ND1  ALA 67.A O    no hydrogen  2.906  N/A
LYS 70.A NZ   GLU 65.A OE1  no hydrogen  3.052  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.939  N/A
ILE 72.A N    GLN 92.A OE1  ILE 72.A H   2.879  1.955
GLY 73.A N    ILE 62.A O    no hydrogen  3.054  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.701  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.866  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.862  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.856  N/A
GLY 78.A N    ILE 33.A O    no hydrogen  3.105  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.836  N/A
THR 80.A OG1  ILE 82.A O    no hydrogen  2.931  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.851  N/A
ILE 84.A N    ILE 32.A O    no hydrogen  2.834  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.808  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.008  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.863  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.872  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.365  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.982  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.159  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  2.966  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.026  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  2.959  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.094  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.879  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.222  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.189  N/A
ALA 95.A N    LEU 90.A O    no hydrogen  2.988  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.770  N/A