Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v5e_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    ALA 42.A O    no hydrogen  2.770  N/A
ASN 5.A ND2   ALA 41.A O    no hydrogen  2.851  N/A
ASN 5.A ND2   GLU 43.A OE2  no hydrogen  2.737  N/A
ARG 6.A NH1   GLY 3.A O     no hydrogen  2.638  N/A
CYS 8.A N     ASN 5.A O     no hydrogen  3.112  N/A
VAL 9.A N     SER 36.A O    no hydrogen  2.880  N/A
THR 11.A N    TYR 34.A O    no hydrogen  2.931  N/A
ILE 13.A N    PHE 32.A O    no hydrogen  2.739  N/A
HIS 14.A NE2  GLU 29.A OE1  no hydrogen  2.822  N/A
LEU 15.A N    LEU 30.A O    no hydrogen  2.918  N/A
ASN 16.A N    ASP 19.A OD2  no hydrogen  2.925  N/A
ASN 16.A ND2  ASP 19.A OD2  no hydrogen  3.549  N/A
VAL 17.A N    GLU 28.A O    no hydrogen  2.905  N/A
ASP 19.A N    ASN 16.A O    no hydrogen  3.132  N/A
LEU 20.A N    VAL 17.A O    no hydrogen  3.218  N/A
GLY 21.A N    THR 18.A O    no hydrogen  3.329  N/A
THR 26.A OG1  LEU 81.A O    no hydrogen  3.081  N/A
LYS 27.A NZ   ASP 83.A OD1  no hydrogen  3.165  N/A
GLU 28.A N    THR 26.A OG1  no hydrogen  3.133  N/A
LEU 30.A N    LEU 15.A O    no hydrogen  2.882  N/A
PHE 32.A N    ILE 13.A O    no hydrogen  2.751  N/A
ARG 33.A N    SER 94.A OG   no hydrogen  2.805  N/A
ARG 33.A NE   ASP 75.A OD2  no hydrogen  3.112  N/A
ARG 33.A NH2  ASP 75.A OD1  no hydrogen  2.810  N/A
TYR 34.A N    THR 11.A O    no hydrogen  2.949  N/A
CYS 35.A SG   ARG 97.A O    no hydrogen  3.825  N/A
SER 36.A N    VAL 9.A O     no hydrogen  3.076  N/A
ALA 41.A N    ASN 5.A OD1   no hydrogen  3.044  N/A
THR 44.A OG1  ASP 47.A OD2  no hydrogen  2.859  N/A
ASP 47.A N    THR 44.A OG1  no hydrogen  3.215  N/A
LYS 48.A N    THR 44.A O    no hydrogen  2.774  N/A
ILE 49.A N    THR 45.A O    no hydrogen  2.907  N/A
LEU 50.A N    TYR 46.A O    no hydrogen  3.141  N/A
LYS 51.A N    ASP 47.A O    no hydrogen  3.114  N/A
ASN 52.A N    LYS 48.A O    no hydrogen  2.870  N/A
LEU 53.A N    ILE 49.A O    no hydrogen  2.859  N/A
SER 54.A N    LEU 50.A O    no hydrogen  3.144  N/A
SER 54.A OG   LEU 50.A O    no hydrogen  3.087  N/A
ARG 55.A N    LYS 51.A O    no hydrogen  3.003  N/A
ASN 56.A N    ASN 52.A O    no hydrogen  2.933  N/A
ARG 57.A N    SER 54.A O    no hydrogen  3.214  N/A
ARG 58.A N    ASN 56.A OD1  no hydrogen  3.355  N/A
ARG 58.A NH1  ASN 56.A O    no hydrogen  3.001  N/A
LEU 59.A N    LEU 53.A O    no hydrogen  2.940  N/A
SER 61.A OG   ASP 62.A O    no hydrogen  3.514  N/A
CYS 68.A N    ILE 101.A O   no hydrogen  3.013  N/A
ARG 70.A N    GLY 99.A O    no hydrogen  2.772  N/A
ILE 72.A N    ARG 97.A O    no hydrogen  2.775  N/A
ASP 75.A N    SER 94.A O    no hydrogen  2.755  N/A
LEU 78.A N    LEU 90.A O    no hydrogen  2.986  N/A
PHE 80.A N    HIS 88.A O    no hydrogen  3.147  N/A
LEU 81.A N    GLU 28.A OE2  no hydrogen  2.792  N/A
ASP 82.A N    VAL 86.A O    no hydrogen  2.723  N/A
ASP 83.A N    GLU 25.A O    no hydrogen  2.941  N/A
ASN 84.A N    ASP 82.A OD1  no hydrogen  2.857  N/A
LEU 85.A N    ASP 82.A O    no hydrogen  3.108  N/A
VAL 86.A N    ASP 82.A OD1  no hydrogen  2.837  N/A
HIS 88.A N    PHE 80.A O    no hydrogen  3.011  N/A
HIS 88.A NE2  ASP 82.A OD2  no hydrogen  2.891  N/A
LEU 90.A N    LEU 78.A O    no hydrogen  2.660  N/A
ARG 91.A NE   ASP 77.A OD2  no hydrogen  3.359  N/A
SER 94.A OG   ASP 75.A OD2  no hydrogen  2.885  N/A
ALA 95.A N    ARG 33.A O    no hydrogen  2.849  N/A
LYS 96.A N    ALA 73.A O    no hydrogen  2.737  N/A
ARG 97.A N    ALA 73.A O    no hydrogen  3.339  N/A
GLY 99.A N    ARG 70.A O    no hydrogen  2.915  N/A
CYS 100.A SG  SER 38.A O    no hydrogen  4.022  N/A
ILE 101.A N   CYS 68.A O    no hydrogen  3.083  N/A