Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cpq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     MET 1.A O     no hydrogen  3.034  N/A
ALA 6.A N     ASP 2.A O     no hydrogen  2.868  N/A
ILE 7.A N     VAL 3.A O     no hydrogen  2.865  N/A
ARG 8.A N     ASN 4.A O     no hydrogen  3.059  N/A
ARG 8.A NE    ASP 12.A OD1  no hydrogen  3.529  N/A
ARG 8.A NE    ASP 12.A OD2  no hydrogen  2.890  N/A
ARG 8.A NH1   VAL 73.A O    no hydrogen  3.480  N/A
THR 9.A N     LYS 5.A O     no hydrogen  3.031  N/A
THR 9.A OG1   LYS 5.A O     no hydrogen  2.844  N/A
ALA 10.A N    ALA 6.A O     no hydrogen  3.062  N/A
VAL 11.A N    ILE 7.A O     no hydrogen  3.028  N/A
ASP 12.A N    ARG 8.A O     no hydrogen  2.918  N/A
THR 13.A N    THR 9.A O     no hydrogen  2.788  N/A
THR 13.A OG1  THR 9.A O     no hydrogen  2.681  N/A
GLY 14.A N    ALA 10.A O    no hydrogen  2.753  N/A
LYS 15.A N    ASP 87.A O    no hydrogen  2.912  N/A
ILE 17.A N    LEU 84.A O    no hydrogen  2.730  N/A
GLY 19.A N    ALA 82.A O    no hydrogen  2.814  N/A
THR 23.A N    GLY 19.A O    no hydrogen  2.900  N/A
THR 23.A OG1  GLY 19.A O    no hydrogen  2.684  N/A
ILE 24.A N    SER 20.A O    no hydrogen  3.018  N/A
LYS 25.A N    LYS 21.A O    no hydrogen  3.034  N/A
PHE 26.A N    ARG 22.A O    no hydrogen  2.885  N/A
VAL 27.A N    THR 23.A O    no hydrogen  2.889  N/A
LYS 28.A N    ILE 24.A O    no hydrogen  2.757  N/A
HIS 29.A N    LYS 25.A O    no hydrogen  3.206  N/A
HIS 29.A N    PHE 26.A O    no hydrogen  3.028  N/A
HIS 29.A ND1  LYS 25.A O    no hydrogen  2.786  N/A
GLY 30.A N    VAL 27.A O    no hydrogen  2.834  N/A
GLU 31.A N    PHE 26.A O    no hydrogen  3.012  N/A
LYS 33.A N    VAL 85.A O    no hydrogen  2.799  N/A
LYS 33.A NZ   GLU 88.A OE1  no hydrogen  2.775  N/A
VAL 35.A N    PRO 59.A O    no hydrogen  2.911  N/A
VAL 36.A N    LEU 83.A O    no hydrogen  3.095  N/A
LEU 37.A N    TYR 61.A O    no hydrogen  2.948  N/A
ALA 38.A N    ALA 81.A O    no hydrogen  2.841  N/A
GLY 39.A N    ILE 65.A O    no hydrogen  2.678  N/A
LYS 43.A NZ   GLU 47.A OE2  no hydrogen  3.341  N/A
LEU 45.A N    ASP 44.A OD1  no hydrogen  2.852  N/A
GLU 46.A N    PRO 42.A O    no hydrogen  2.946  N/A
GLU 47.A N    LYS 43.A O    no hydrogen  2.962  N/A
ASP 48.A N    ASP 44.A O    no hydrogen  2.916  N/A
VAL 49.A N    LEU 45.A O    no hydrogen  2.877  N/A
LYS 50.A N    GLU 46.A O    no hydrogen  3.045  N/A
LYS 50.A NZ   GLU 46.A OE2  no hydrogen  2.621  N/A
TYR 51.A N    GLU 47.A O    no hydrogen  2.959  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  3.062  N/A
ALA 53.A N    VAL 49.A O    no hydrogen  2.833  N/A
LYS 54.A N    LYS 50.A O    no hydrogen  3.019  N/A
LEU 55.A N    TYR 51.A O    no hydrogen  3.152  N/A
SER 56.A N    TYR 52.A O    no hydrogen  3.328  N/A
SER 56.A N    ALA 53.A O    no hydrogen  3.112  N/A
ASN 57.A N    LYS 54.A O    no hydrogen  3.105  N/A
ILE 58.A N    ALA 53.A O    no hydrogen  2.874  N/A
TYR 61.A N    VAL 35.A O    no hydrogen  2.678  N/A
GLN 62.A NE2  ALA 38.A O    no hydrogen  2.977  N/A
GLN 62.A NE2  HIS 63.A O    no hydrogen  3.111  N/A
HIS 63.A N    LEU 37.A O    no hydrogen  2.799  N/A
HIS 63.A NE2  ASN 4.A OD1   no hydrogen  2.790  N/A
LYS 64.A N    HIS 63.A ND1  no hydrogen  2.768  N/A
ILE 65.A N    HIS 63.A ND1  no hydrogen  3.513  N/A
THR 66.A N    GLU 69.A OE1  no hydrogen  3.016  N/A
SER 67.A N    ASN 40.A OD1  no hydrogen  2.787  N/A
SER 67.A OG   ASN 40.A OD1  no hydrogen  2.710  N/A
GLU 69.A N    THR 66.A OG1  no hydrogen  3.173  N/A
LEU 70.A N    THR 66.A O    no hydrogen  2.742  N/A
GLY 71.A N    SER 67.A O    no hydrogen  2.947  N/A
ALA 72.A N    LEU 68.A O    no hydrogen  3.103  N/A
VAL 73.A N    GLU 69.A O    no hydrogen  2.940  N/A
CYS 74.A N    LEU 70.A O    no hydrogen  3.017  N/A
CYS 74.A SG   LEU 70.A O    no hydrogen  3.442  N/A
GLY 75.A N    ALA 72.A O    no hydrogen  2.852  N/A
LYS 76.A N    GLY 71.A O    no hydrogen  2.814  N/A
VAL 80.A N    SER 67.A O    no hydrogen  2.910  N/A
LEU 83.A N    VAL 36.A O    no hydrogen  2.992  N/A
LEU 84.A N    ILE 17.A O    no hydrogen  2.763  N/A
VAL 85.A N    LEU 34.A O    no hydrogen  2.873  N/A
LEU 86.A N    LYS 15.A O    no hydrogen  2.782  N/A
ASP 87.A N    LYS 15.A O    no hydrogen  3.074  N/A
GLU 88.A N    GLU 88.A OE1  no hydrogen  2.511  N/A
GLY 89.A N    ASP 87.A OD2  no hydrogen  2.699  N/A
LEU 90.A N    THR 13.A OG1  no hydrogen  2.798  N/A
SER 91.A N    GLU 88.A O    no hydrogen  2.923  N/A
SER 91.A OG   ALA 6.A O     no hydrogen  2.595  N/A
ILE 93.A N    SER 91.A OG   no hydrogen  3.003  N/A
LEU 96.A N    ASN 92.A O    no hydrogen  2.976  N/A
VAL 97.A N    ILE 93.A O    no hydrogen  2.940  N/A
GLU 98.A N    MET 94.A O    no hydrogen  3.146  N/A
LYS 99.A N    LEU 96.A O    no hydrogen  2.635  N/A
LYS 99.A NZ   VAL 97.A O    no hydrogen  3.302  N/A