Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_AX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NH1  THR 13.A OG1   no hydrogen  3.119  N/A
LEU 33.A N    ASN 31.A OD1   no hydrogen  3.461  N/A
LYS 40.A N    ILE 61.A O     no hydrogen  3.316  N/A
LEU 43.A N    VAL 59.A O     no hydrogen  2.857  N/A
MET 49.A N    THR 45.A O     no hydrogen  2.962  N/A
LYS 50.A N    GLU 46.A O     no hydrogen  2.960  N/A
LYS 51.A N    SER 47.A O     no hydrogen  2.734  N/A
ILE 52.A N    ALA 48.A O     no hydrogen  2.856  N/A
GLU 53.A N    MET 49.A O     no hydrogen  3.240  N/A
ASN 55.A N    LYS 51.A O     no hydrogen  2.968  N/A
ASN 56.A ND2  LEU 102.A O    no hydrogen  3.572  N/A
ASN 56.A ND2  TYR 106.A O    no hydrogen  3.079  N/A
THR 57.A OG1  LEU 58.A O     no hydrogen  3.394  N/A
LEU 58.A N    VAL 100.A O    no hydrogen  3.057  N/A
PHE 60.A N    ALA 98.A O     no hydrogen  3.256  N/A
ILE 61.A N    PHE 41.A O     no hydrogen  3.046  N/A
VAL 62.A N    LYS 96.A O     no hydrogen  3.175  N/A
ASP 63.A N    ILE 38.A O     no hydrogen  2.871  N/A
ALA 66.A N    ASP 63.A O     no hydrogen  2.923  N/A
ILE 71.A N    ASN 67.A O     no hydrogen  3.261  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  2.909  N/A
GLN 73.A N    HIS 69.A O     no hydrogen  3.047  N/A
ALA 74.A N    GLN 70.A O     no hydrogen  2.980  N/A
VAL 75.A N    ILE 71.A O     no hydrogen  2.968  N/A
LYS 77.A N    GLN 73.A O     no hydrogen  2.995  N/A
LEU 78.A N    ALA 74.A O     no hydrogen  2.704  N/A
TYR 79.A N    VAL 75.A O     no hydrogen  2.916  N/A
ALA 84.A N    ARG 101.A O    no hydrogen  2.762  N/A
LYS 85.A N    ARG 101.A O    no hydrogen  3.403  N/A
ASN 87.A N    TYR 99.A O     no hydrogen  3.094  N/A
LEU 89.A N    LYS 97.A O     no hydrogen  3.153  N/A
ARG 91.A N    GLU 95.A O     no hydrogen  2.882  N/A
GLY 94.A N    ARG 91.A O     no hydrogen  3.192  N/A
LYS 96.A NZ   VAL 64.A O     no hydrogen  2.922  N/A
LYS 96.A NZ   ALA 66.A O     no hydrogen  2.396  N/A
LYS 97.A N    LEU 89.A O     no hydrogen  2.891  N/A
LYS 97.A NZ   TYR 99.A OH    no hydrogen  3.179  N/A
ALA 98.A N    PHE 60.A O     no hydrogen  2.852  N/A
TYR 99.A N    ASN 87.A O     no hydrogen  2.791  N/A
VAL 100.A N   LEU 58.A O     no hydrogen  2.953  N/A
ARG 101.A N   LYS 85.A O     no hydrogen  3.019  N/A
LEU 102.A N   ASN 56.A O     no hydrogen  3.293  N/A
ALA 103.A N   ASP 82.A O     no hydrogen  3.042  N/A
TYR 106.A N   ALA 103.A O    no hydrogen  3.208  N/A
ALA 108.A N   ASN 56.A OD1   no hydrogen  3.077  N/A
LEU 109.A N   ASP 107.A OD1  no hydrogen  3.457  N/A
VAL 111.A N   ASP 107.A O    no hydrogen  3.209  N/A
VAL 111.A N   ALA 108.A O    no hydrogen  3.216  N/A
ALA 112.A N   ALA 108.A O    no hydrogen  2.770  N/A
LYS 114.A NZ  ASP 110.A O    no hydrogen  2.854  N/A
ILE 115.A N   VAL 111.A O    no hydrogen  3.106  N/A
GLY 116.A N   ALA 112.A O    no hydrogen  3.040  N/A
ILE 117.A N   ALA 112.A O    no hydrogen  2.834  N/A