Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hvp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.745  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.959  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.967  N/A
ARG 14.A N    GLU 65.A O    no hydrogen  3.057  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.558  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  3.606  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.745  N/A
LYS 20.A NZ   GLN 18.A OE1  no hydrogen  3.047  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.752  N/A
LEU 23.A N    ASN 82.A O    no hydrogen  3.102  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  3.100  N/A
ASP 25.A N    ILE 84.A O    no hydrogen  2.840  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.259  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.027  N/A
THR 31.A OG1  ASN 87.A OD1  no hydrogen  2.723  N/A
VAL 32.A N    ILE 83.A O    no hydrogen  2.947  N/A
LEU 33.A N    LEU 75.A O    no hydrogen  2.946  N/A
GLU 34.A N    ASN 82.A OD1  no hydrogen  2.806  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.235  N/A
LYS 43.A NZ   LYS 41.A O    no hydrogen  3.511  N/A
LYS 43.A NZ   GLN 58.A O    no hydrogen  2.464  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.222  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.052  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  3.255  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  3.194  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.693  N/A
ARG 57.A N    VAL 76.A O    no hydrogen  3.087  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.508  N/A
TYR 59.A N    VAL 74.A O    no hydrogen  3.025  N/A
ILE 62.A N    GLY 72.A O    no hydrogen  2.779  N/A
VAL 64.A N    ALA 70.A O    no hydrogen  2.938  N/A
GLU 65.A N    ARG 14.A O    no hydrogen  3.436  N/A
ILE 66.A N    HIS 68.A O    no hydrogen  2.639  N/A
HIS 68.A N    ILE 66.A O    no hydrogen  2.793  N/A
ALA 70.A N    VAL 64.A O    no hydrogen  3.059  N/A
ILE 71.A N    GLN 91.A OE1  no hydrogen  2.905  N/A
GLY 72.A N    ILE 62.A O    no hydrogen  3.241  N/A
THR 73.A OG1  ASP 60.A OD1  no hydrogen  3.492  N/A
VAL 74.A N    TYR 59.A O    no hydrogen  3.036  N/A
LEU 75.A N    THR 31.A O    no hydrogen  3.013  N/A
VAL 76.A N    ARG 57.A O    no hydrogen  3.227  N/A
GLY 77.A N    LEU 33.A O    no hydrogen  3.044  N/A
THR 79.A OG1  VAL 81.A O    no hydrogen  2.680  N/A
ASN 82.A ND2  GLU 21.A O    no hydrogen  2.777  N/A
ILE 83.A N    VAL 32.A O    no hydrogen  2.564  N/A
ILE 84.A N    LEU 23.A O    no hydrogen  2.822  N/A
GLY 85.A N    THR 31.A OG1  no hydrogen  3.032  N/A
ARG 86.A N    ALA 28.A O    no hydrogen  2.857  N/A
ARG 86.A NH1  ASP 29.A OD1  no hydrogen  2.937  N/A
ASN 87.A N    ASP 29.A O    no hydrogen  3.229  N/A
ASN 87.A ND2  THR 73.A O    no hydrogen  3.093  N/A
LEU 88.A N    GLY 85.A O    no hydrogen  3.374  N/A
LEU 89.A N    GLY 85.A O    no hydrogen  3.170  N/A
THR 90.A N    ARG 86.A O    no hydrogen  3.212  N/A
THR 90.A OG1  ARG 86.A O    no hydrogen  3.215  N/A
THR 90.A OG1  ASN 87.A O    no hydrogen  3.499  N/A
GLN 91.A NE2  ILE 71.A O    no hydrogen  2.656  N/A
ILE 92.A N    LEU 88.A O    no hydrogen  3.263  N/A
ILE 92.A N    LEU 89.A O    no hydrogen  3.237  N/A
GLY 93.A N    THR 90.A O    no hydrogen  2.995  N/A
ASN 96.A ND2  THR 94.A O    no hydrogen  3.434  N/A
ASN 96.A ND2  THR 94.A OG1  no hydrogen  2.884  N/A