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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     PHE 18.A O    no hydrogen  2.762  N/A
ARG 4.A NH1   LYS 72.A O    no hydrogen  3.035  N/A
VAL 5.A N     LEU 16.A O    no hydrogen  2.796  N/A
LYS 6.A N     LEU 74.A O    no hydrogen  2.857  N/A
PHE 7.A N     ARG 14.A O    no hydrogen  2.747  N/A
GLU 8.A N     ILE 76.A O    no hydrogen  2.877  N/A
HIS 9.A N     GLU 12.A O    no hydrogen  2.885  N/A
GLU 12.A N    HIS 9.A O     no hydrogen  2.973  N/A
ARG 14.A N    PHE 7.A O     no hydrogen  2.967  N/A
ARG 14.A NH1  ALA 34.A O    no hydrogen  3.015  N/A
ARG 14.A NH2  GLU 12.A OE2  no hydrogen  2.860  N/A
ARG 14.A NH2  ALA 34.A O    no hydrogen  2.947  N/A
LEU 16.A N    VAL 5.A O     no hydrogen  2.985  N/A
PHE 18.A N    VAL 3.A O     no hydrogen  2.839  N/A
ARG 20.A NE   ASN 1.A O     no hydrogen  2.893  N/A
ARG 20.A NH1  ASP 66.A OD2  no hydrogen  3.006  N/A
ARG 20.A NH2  ASP 66.A OD1  no hydrogen  2.829  N/A
LEU 24.A N    GLN 55.A OE1  no hydrogen  2.968  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.823  N/A
ASP 26.A N    LYS 23.A O    no hydrogen  2.865  N/A
LEU 27.A N    LYS 23.A O    no hydrogen  3.137  N/A
ARG 28.A N    LEU 24.A O    no hydrogen  2.959  N/A
SER 29.A N    GLU 25.A O    no hydrogen  2.972  N/A
SER 29.A OG   GLU 25.A O    no hydrogen  3.196  N/A
SER 29.A OG   ASP 26.A O    no hydrogen  2.961  N/A
LYS 30.A N    ASP 26.A O    no hydrogen  2.950  N/A
ALA 31.A N    LEU 27.A O    no hydrogen  2.918  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  3.171  N/A
ILE 33.A N    SER 29.A O    no hydrogen  3.067  N/A
ALA 34.A N    LYS 30.A O    no hydrogen  2.886  N/A
PHE 35.A N    ALA 31.A O    no hydrogen  3.046  N/A
SER 38.A OG   ASN 81.A OD1  no hydrogen  2.311  N/A
ASP 40.A N    VAL 79.A O    no hydrogen  2.707  N/A
HIS 42.A N    LEU 77.A O    no hydrogen  2.761  N/A
TYR 43.A N    ILE 50.A O    no hydrogen  2.753  N/A
THR 44.A N    LYS 75.A O    no hydrogen  3.065  N/A
ASN 45.A N    LEU 48.A O    no hydrogen  2.917  N/A
LEU 48.A N    ASN 45.A O    no hydrogen  2.932  N/A
ILE 50.A N    TYR 43.A O    no hydrogen  2.904  N/A
LEU 52.A N    LEU 41.A O    no hydrogen  2.855  N/A
GLN 55.A NE2  VAL 22.A O    no hydrogen  3.031  N/A
GLN 55.A NE2  ASP 59.A OD1  no hydrogen  2.649  N/A
ASP 57.A N    THR 54.A OG1  no hydrogen  3.146  N/A
LEU 58.A N    THR 54.A O    no hydrogen  3.255  N/A
ASP 59.A N    GLN 55.A O    no hydrogen  2.853  N/A
LYS 60.A N    ASP 56.A O    no hydrogen  3.089  N/A
ALA 61.A N    ASP 57.A O    no hydrogen  2.939  N/A
VAL 62.A N    LEU 58.A O    no hydrogen  2.884  N/A
GLU 63.A N    ASP 59.A O    no hydrogen  2.940  N/A
LEU 64.A N    LYS 60.A O    no hydrogen  2.969  N/A
LEU 65.A N    ALA 61.A O    no hydrogen  3.149  N/A
ASP 66.A N    VAL 62.A O    no hydrogen  2.966  N/A
ARG 67.A N    GLU 63.A O    no hydrogen  3.243  N/A
SER 68.A N    LEU 65.A O    no hydrogen  2.996  N/A
SER 68.A OG   LEU 64.A O    no hydrogen  2.843  N/A
LEU 74.A N    ARG 4.A O     no hydrogen  2.868  N/A
LYS 75.A NZ   SER 73.A O    no hydrogen  2.959  N/A
LYS 75.A NZ   SER 73.A OG   no hydrogen  3.119  N/A
ILE 76.A N    LYS 6.A O     no hydrogen  2.857  N/A
LEU 77.A N    HIS 42.A O    no hydrogen  2.713  N/A
LEU 78.A N    GLU 8.A O     no hydrogen  2.835  N/A
VAL 79.A N    ASP 40.A O    no hydrogen  2.982  N/A
ASN 81.A N    SER 38.A O    no hydrogen  3.237  N/A