Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_Ae.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      LYS 92.A O     no hydrogen  3.359  N/A
LYS 14.A NZ    GLY 58.A O     no hydrogen  3.151  N/A
LYS 14.A NZ    GLY 60.A O     no hydrogen  2.518  N/A
ARG 15.A NE    LYS 18.A O     no hydrogen  3.396  N/A
ARG 15.A NH2   LYS 18.A O     no hydrogen  3.185  N/A
ARG 21.A N     ARG 32.A O     no hydrogen  3.229  N/A
SER 24.A N     ARG 21.A O     no hydrogen  3.311  N/A
SER 24.A OG    ARG 21.A O     no hydrogen  2.793  N/A
ARG 35.A NH2   TRP 34.A O     no hydrogen  3.134  N/A
ARG 45.A N     ASN 42.A OD1   no hydrogen  3.107  N/A
ARG 45.A NE    GLY 39.A O     no hydrogen  2.739  N/A
ARG 45.A NH2   ILE 40.A O     no hydrogen  3.405  N/A
ARG 46.A N     ASN 42.A O     no hydrogen  3.303  N/A
ARG 46.A NE    ASP 41.A O     no hydrogen  3.474  N/A
ARG 46.A NH2   ASP 41.A O     no hydrogen  3.095  N/A
ARG 47.A N     VAL 44.A O     no hydrogen  3.085  N/A
PHE 48.A N     ARG 43.A O     no hydrogen  3.269  N/A
GLY 60.A N     ILE 57.A O     no hydrogen  3.139  N/A
LYS 64.A N     ASN 62.A OD1   no hydrogen  2.806  N/A
THR 65.A N     ASN 62.A O     no hydrogen  3.144  N/A
THR 65.A OG1   ASN 62.A O     no hydrogen  3.429  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  2.868  N/A
ARG 74.A N     SER 93.A O     no hydrogen  2.906  N/A
PHE 76.A N     CYS 95.A O     no hydrogen  2.773  N/A
VAL 78.A N     GLU 97.A O     no hydrogen  3.338  N/A
HIS 79.A N     GLU 83.A OE1   no hydrogen  2.973  N/A
GLU 83.A N     ASN 80.A O     no hydrogen  3.142  N/A
LEU 84.A N     VAL 81.A O     no hydrogen  3.318  N/A
LEU 87.A N     LEU 84.A O     no hydrogen  2.560  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  3.124  N/A
CYS 90.A N     LEU 87.A O     no hydrogen  2.879  N/A
CYS 90.A SG    VAL 86.A O     no hydrogen  3.678  N/A
TYR 94.A N     CYS 90.A O     no hydrogen  3.158  N/A
CYS 95.A N     ARG 74.A O     no hydrogen  2.950  N/A
CYS 95.A SG    ARG 74.A O     no hydrogen  3.555  N/A
ALA 96.A N     ARG 120.A O    no hydrogen  2.988  N/A
GLU 97.A N     PHE 76.A O     no hydrogen  2.794  N/A
ILE 98.A N     ASN 123.A OD1  no hydrogen  3.180  N/A
ALA 99.A N     VAL 78.A O     no hydrogen  3.232  N/A
ASN 106.A N    SER 103.A O    no hydrogen  3.210  N/A
ARG 107.A N    SER 103.A O    no hydrogen  3.178  N/A
ARG 107.A NH1  ALA 99.A O     no hydrogen  2.963  N/A
ARG 107.A NH2  ILE 98.A O     no hydrogen  3.479  N/A
ARG 107.A NH2  ALA 99.A O     no hydrogen  2.822  N/A
LYS 108.A N    SER 104.A O    no hydrogen  3.163  N/A
ALA 109.A N    ASN 106.A O    no hydrogen  3.243  N/A
ILE 110.A N    ASN 106.A O    no hydrogen  2.979  N/A
VAL 111.A N    ARG 107.A O    no hydrogen  3.053  N/A
ARG 113.A NE   GLU 85.A OE2   no hydrogen  3.400  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.840  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.990  N/A
LEU 117.A N    ARG 113.A O    no hydrogen  3.148  N/A
ILE 119.A N    ALA 114.A O    no hydrogen  2.990  N/A
THR 122.A N    ALA 96.A O     no hydrogen  3.212  N/A
THR 122.A OG1  GLU 97.A OE2   no hydrogen  2.765  N/A
ASN 123.A ND2  ILE 98.A O     no hydrogen  2.866  N/A