Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v4e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     PHE 28.A O    no hydrogen  2.640  N/A
HIS 9.A N     VAL 88.A O    no hydrogen  2.796  N/A
HIS 9.A ND1   GLU 26.A O    no hydrogen  2.934  N/A
ARG 11.A N    ASN 86.A O    no hydrogen  2.784  N/A
ARG 11.A NE   ARG 85.A O    no hydrogen  2.988  N/A
LEU 15.A N    ARG 11.A O    no hydrogen  2.971  N/A
GLN 16.A N    ALA 12.A O    no hydrogen  3.030  N/A
LEU 18.A N    LEU 14.A O    no hydrogen  3.029  N/A
LYS 19.A N    LEU 15.A O    no hydrogen  2.812  N/A
VAL 20.A N    GLN 16.A O    no hydrogen  3.099  N/A
ALA 21.A N    ILE 17.A O    no hydrogen  3.222  N/A
GLY 22.A N    LYS 19.A O    no hydrogen  3.016  N/A
ALA 23.A N    LEU 18.A O    no hydrogen  3.023  N/A
PHE 28.A N    VAL 8.A O     no hydrogen  2.948  N/A
THR 29.A N    GLU 32.A OE1  no hydrogen  3.038  N/A
GLU 32.A N    THR 29.A OG1  no hydrogen  3.139  N/A
VAL 33.A N    THR 29.A O    no hydrogen  3.002  N/A
MET 34.A N    VAL 30.A O    no hydrogen  2.889  N/A
HIS 35.A N    LYS 31.A O    no hydrogen  2.951  N/A
TYR 36.A N    GLU 32.A O    no hydrogen  3.086  N/A
LEU 37.A N    VAL 33.A O    no hydrogen  2.903  N/A
GLY 38.A N    MET 34.A O    no hydrogen  2.919  N/A
GLN 39.A N    HIS 35.A O    no hydrogen  2.930  N/A
TYR 40.A N    TYR 36.A O    no hydrogen  2.863  N/A
TYR 40.A OH   ASP 60.A OD1  no hydrogen  3.319  N/A
TYR 40.A OH   ASP 60.A OD2  no hydrogen  2.632  N/A
ILE 41.A N    LEU 37.A O    no hydrogen  2.982  N/A
MET 42.A N    GLY 38.A O    no hydrogen  2.913  N/A
MET 43.A N    GLN 39.A O    no hydrogen  2.776  N/A
LYS 44.A N    TYR 40.A O    no hydrogen  2.984  N/A
LYS 44.A NZ   ASP 60.A OD1  no hydrogen  2.649  N/A
GLN 45.A N    MET 42.A O    no hydrogen  3.113  N/A
LEU 46.A N    ILE 41.A O    no hydrogen  3.064  N/A
ASP 48.A N    ILE 54.A O    no hydrogen  2.727  N/A
GLN 50.A N    ASP 48.A OD1  no hydrogen  2.896  N/A
ARG 51.A N    ASP 48.A OD1  no hydrogen  2.859  N/A
GLN 52.A NE2  LYS 49.A O    no hydrogen  2.948  N/A
ILE 54.A N    ARG 51.A O    no hydrogen  2.994  N/A
VAL 55.A N    PHE 71.A O    no hydrogen  2.865  N/A
HIS 56.A N    LEU 46.A O    no hydrogen  2.808  N/A
HIS 56.A NE2  ASP 48.A OD2  no hydrogen  2.915  N/A
CYS 57.A N    GLY 69.A O    no hydrogen  2.804  N/A
HIS 58.A N    GLY 69.A O    no hydrogen  2.982  N/A
ASP 60.A N    CYS 57.A O    no hydrogen  3.234  N/A
LEU 62.A N    ASP 60.A OD2  no hydrogen  2.884  N/A
GLY 63.A N    ASP 60.A O    no hydrogen  2.913  N/A
GLU 64.A N    ASP 60.A O    no hydrogen  3.392  N/A
LEU 65.A N    PRO 61.A O    no hydrogen  3.290  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  2.875  N/A
GLU 67.A N    GLY 63.A O    no hydrogen  2.746  N/A
PHE 71.A N    VAL 55.A O    no hydrogen  3.018  N/A
VAL 73.A N    HIS 53.A O    no hydrogen  2.778  N/A
LYS 74.A N    SER 72.A OG   no hydrogen  3.086  N/A
ASN 75.A N    SER 72.A O    no hydrogen  2.850  N/A
TYR 80.A N    PRO 76.A O    no hydrogen  3.047  N/A
GLU 81.A N    SER 77.A O    no hydrogen  2.871  N/A
MET 82.A N    PRO 78.A O    no hydrogen  3.001  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.917  N/A
LYS 84.A N    TYR 80.A O    no hydrogen  2.960  N/A
ARG 85.A N    GLU 81.A O    no hydrogen  3.143  N/A
ARG 85.A NH2  LEU 65.A O    no hydrogen  2.901  N/A
ASN 86.A N    LEU 83.A O    no hydrogen  3.118  N/A
ASN 86.A ND2  MET 82.A O    no hydrogen  2.917  N/A
VAL 88.A N    HIS 9.A O     no hydrogen  2.850  N/A
LEU 90.A N    GLN 7.A O     no hydrogen  2.853  N/A