Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_AX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    THR 7.A OG1   no hydrogen  2.714  N/A
THR 7.A N     SER 5.A OG    no hydrogen  3.287  N/A
THR 7.A OG1   SER 5.A OG    no hydrogen  2.714  N/A
ARG 24.A NH2  TYR 22.A O    no hydrogen  3.353  N/A
ARG 30.A NH2  ASP 34.A OD2  no hydrogen  3.526  N/A
LYS 40.A N    ILE 61.A O    no hydrogen  2.960  N/A
LEU 43.A N    VAL 59.A O    no hydrogen  2.795  N/A
ALA 48.A N    THR 45.A O    no hydrogen  2.947  N/A
MET 49.A N    THR 45.A O    no hydrogen  2.724  N/A
LYS 50.A N    GLU 46.A O    no hydrogen  3.112  N/A
LYS 51.A N    SER 47.A O    no hydrogen  3.406  N/A
ILE 52.A N    ALA 48.A O    no hydrogen  2.927  N/A
GLU 53.A N    MET 49.A O    no hydrogen  3.136  N/A
GLU 53.A N    LYS 50.A O    no hydrogen  3.115  N/A
ASP 54.A N    LYS 50.A O    no hydrogen  2.712  N/A
ASN 55.A N    LYS 51.A O    no hydrogen  3.385  N/A
ASN 56.A ND2  TYR 106.A O   no hydrogen  3.359  N/A
LEU 58.A N    VAL 100.A O   no hydrogen  3.012  N/A
PHE 60.A N    ALA 98.A O    no hydrogen  3.105  N/A
ILE 61.A N    PHE 41.A O    no hydrogen  2.721  N/A
VAL 62.A N    LYS 96.A O    no hydrogen  2.830  N/A
ASP 63.A N    ILE 38.A O    no hydrogen  3.178  N/A
ALA 66.A N    ASP 63.A O    no hydrogen  3.123  N/A
ILE 71.A N    ASN 67.A O    no hydrogen  3.282  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  3.270  N/A
LYS 72.A NZ   VAL 83.A O    no hydrogen  2.627  N/A
GLN 73.A N    HIS 69.A O    no hydrogen  3.153  N/A
ALA 74.A N    GLN 70.A O    no hydrogen  3.178  N/A
ALA 74.A N    ILE 71.A O    no hydrogen  2.935  N/A
VAL 75.A N    ILE 71.A O    no hydrogen  2.716  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  2.939  N/A
LYS 77.A N    ALA 74.A O    no hydrogen  3.178  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  2.764  N/A
TYR 79.A N    VAL 75.A O    no hydrogen  3.236  N/A
ALA 84.A N    ARG 101.A O   no hydrogen  2.780  N/A
LYS 85.A N    ARG 101.A O   no hydrogen  3.169  N/A
ASN 87.A N    TYR 99.A O    no hydrogen  3.273  N/A
LEU 89.A N    LYS 97.A O    no hydrogen  2.977  N/A
ARG 91.A N    GLU 95.A O    no hydrogen  2.777  N/A
GLY 94.A N    ARG 91.A O    no hydrogen  3.165  N/A
LYS 96.A NZ   VAL 64.A O    no hydrogen  3.042  N/A
LYS 96.A NZ   ALA 66.A O    no hydrogen  3.044  N/A
LYS 97.A N    LEU 89.A O    no hydrogen  2.716  N/A
LYS 97.A NZ   TYR 99.A OH   no hydrogen  3.480  N/A
ALA 98.A N    PHE 60.A O    no hydrogen  2.870  N/A
TYR 99.A N    ASN 87.A O    no hydrogen  2.714  N/A
VAL 100.A N   LEU 58.A O    no hydrogen  2.921  N/A
ARG 101.A N   TYR 99.A O    no hydrogen  3.128  N/A
ALA 103.A N   ASP 82.A O    no hydrogen  3.383  N/A
ALA 108.A N   ASN 56.A OD1  no hydrogen  3.091  N/A
VAL 111.A N   ASP 107.A O   no hydrogen  3.122  N/A
ALA 112.A N   ALA 108.A O   no hydrogen  2.699  N/A
ASN 113.A N   LEU 109.A O   no hydrogen  3.217  N/A
ILE 115.A N   VAL 111.A O   no hydrogen  2.957  N/A
GLY 116.A N   ALA 112.A O   no hydrogen  3.269  N/A
ILE 117.A N   ALA 112.A O   no hydrogen  3.170  N/A