Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w9f_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    TYR 7.A O     no hydrogen  3.148  N/A
TYR 12.A N    SER 8.A O     no hydrogen  2.976  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  2.903  N/A
VAL 14.A N    TYR 10.A O    no hydrogen  3.012  N/A
LEU 15.A N    VAL 11.A O    no hydrogen  2.934  N/A
LYS 16.A N    TYR 12.A O    no hydrogen  2.906  N/A
LYS 16.A NZ   THR 22.A O    no hydrogen  2.939  N/A
GLN 17.A N    LYS 13.A O    no hydrogen  2.980  N/A
VAL 18.A N    VAL 14.A O    no hydrogen  3.006  N/A
HIS 19.A N    LEU 15.A O    no hydrogen  2.795  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  3.569  N/A
MET 29.A N    SER 25.A O    no hydrogen  2.945  N/A
GLY 30.A N    SER 26.A O    no hydrogen  2.923  N/A
ILE 31.A N    LYS 27.A O    no hydrogen  2.971  N/A
MET 32.A N    ALA 28.A O    no hydrogen  2.931  N/A
ASN 33.A N    MET 29.A O    no hydrogen  2.934  N/A
SER 34.A N    GLY 30.A O    no hydrogen  2.957  N/A
SER 34.A OG   GLY 30.A O    no hydrogen  3.327  N/A
PHE 35.A N    ILE 31.A O    no hydrogen  2.939  N/A
VAL 36.A N    MET 32.A O    no hydrogen  2.942  N/A
ASN 37.A N    ASN 33.A O    no hydrogen  3.051  N/A
ASP 38.A N    SER 34.A O    no hydrogen  2.946  N/A
ILE 39.A N    PHE 35.A O    no hydrogen  3.002  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.980  N/A
GLU 41.A N    ASN 37.A O    no hydrogen  2.987  N/A
ARG 42.A N    ASP 38.A O    no hydrogen  3.012  N/A
ARG 42.A NE   ASP 38.A OD2  no hydrogen  3.431  N/A
ARG 42.A NH2  ASP 38.A OD1  no hydrogen  3.078  N/A
ILE 43.A N    ILE 39.A O    no hydrogen  3.030  N/A
ALA 44.A N    PHE 40.A O    no hydrogen  2.965  N/A
GLY 45.A N    GLU 41.A O    no hydrogen  2.946  N/A
GLU 46.A N    ARG 42.A O    no hydrogen  3.033  N/A
ALA 47.A N    ILE 43.A O    no hydrogen  2.969  N/A
SER 48.A N    ALA 44.A O    no hydrogen  2.931  N/A
ARG 49.A N    GLY 45.A O    no hydrogen  3.017  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  2.986  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  2.933  N/A
HIS 52.A N    SER 48.A O    no hydrogen  2.967  N/A
HIS 52.A N    ARG 49.A O    no hydrogen  2.887  N/A
TYR 53.A N    ARG 49.A O    no hydrogen  2.931  N/A
ASN 54.A ND2  LEU 50.A O    no hydrogen  2.692  N/A
LYS 55.A N    HIS 52.A O    no hydrogen  3.311  N/A
THR 60.A N    GLU 63.A OE1  no hydrogen  3.044  N/A
THR 60.A OG1  GLU 63.A OE1  no hydrogen  2.249  N/A
GLU 63.A N    GLU 63.A OE1  no hydrogen  2.880  N/A
ILE 64.A N    THR 60.A O    no hydrogen  3.432  N/A
GLN 65.A N    SER 61.A O    no hydrogen  2.931  N/A
THR 66.A N    ARG 62.A O    no hydrogen  2.989  N/A
THR 66.A OG1  ARG 62.A O    no hydrogen  2.806  N/A
ALA 67.A N    GLU 63.A O    no hydrogen  2.886  N/A
VAL 68.A N    ILE 64.A O    no hydrogen  2.915  N/A
ARG 69.A N    GLN 65.A O    no hydrogen  2.934  N/A
LEU 70.A N    THR 66.A O    no hydrogen  2.930  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.957  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  3.143  N/A
LYS 78.A N    GLY 74.A O    no hydrogen  2.986  N/A
HIS 79.A N    GLU 75.A O    no hydrogen  2.958  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.908  N/A
VAL 81.A N    ALA 77.A O    no hydrogen  2.935  N/A
SER 82.A N    LYS 78.A O    no hydrogen  2.991  N/A
GLU 83.A N    HIS 79.A O    no hydrogen  2.931  N/A
GLY 84.A N    ALA 80.A O    no hydrogen  2.929  N/A
THR 85.A N    VAL 81.A O    no hydrogen  2.971  N/A
THR 85.A OG1  VAL 81.A O    no hydrogen  2.957  N/A
LYS 86.A N    SER 82.A O    no hydrogen  2.986  N/A
ALA 87.A N    GLU 83.A O    no hydrogen  2.997  N/A
VAL 88.A N    GLY 84.A O    no hydrogen  2.957  N/A
THR 89.A N    THR 85.A O    no hydrogen  2.957  N/A
THR 89.A OG1  THR 85.A O    no hydrogen  3.457  N/A
LYS 90.A N    LYS 86.A O    no hydrogen  3.001  N/A
TYR 91.A N    ALA 87.A O    no hydrogen  2.920  N/A
THR 92.A N    VAL 88.A O    no hydrogen  2.941  N/A
SER 93.A N    THR 89.A O    no hydrogen  2.947  N/A
SER 93.A OG   LYS 90.A O    no hydrogen  3.308  N/A
ALA 94.A N    TYR 91.A O    no hydrogen  3.410  N/A