Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j8i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE    SER 26.A O     no hydrogen  2.771  N/A
ARG 5.A NH2   ASP 24.A O     no hydrogen  3.140  N/A
ARG 5.A NH2   SER 26.A O     no hydrogen  2.881  N/A
HIS 8.A NE2   ARG 31.A O     no hydrogen  2.672  N/A
MET 9.A N     ASP 29.A O     no hydrogen  2.802  N/A
GLU 12.A N    ASP 10.A OD1   no hydrogen  3.310  N/A
LEU 14.A N    ASP 10.A O     no hydrogen  2.962  N/A
ARG 15.A N    VAL 11.A O     no hydrogen  2.891  N/A
GLN 16.A N    GLU 12.A O     no hydrogen  3.057  N/A
LEU 17.A N    LYS 13.A O     no hydrogen  2.942  N/A
TYR 18.A N    LEU 14.A O     no hydrogen  2.899  N/A
TYR 18.A OH   SER 41.A O     no hydrogen  2.659  N/A
ALA 19.A N    ARG 15.A O     no hydrogen  2.974  N/A
ALA 20.A N    GLN 16.A O     no hydrogen  2.925  N/A
GLY 21.A N    TYR 18.A O     no hydrogen  3.116  N/A
GLU 22.A N    LEU 17.A O     no hydrogen  3.026  N/A
ARG 23.A NH1  TYR 18.A O     no hydrogen  2.778  N/A
ARG 23.A NH1  GLU 22.A O     no hydrogen  2.951  N/A
ASP 24.A N    GLU 22.A OE2   no hydrogen  2.902  N/A
PHE 25.A N    ILE 44.A O     no hydrogen  2.742  N/A
SER 26.A N    ASP 24.A OD1   no hydrogen  3.075  N/A
SER 26.A OG   ASP 24.A OD1   no hydrogen  2.798  N/A
ILE 27.A N    HIS 46.A O     no hydrogen  2.905  N/A
LEU 30.A N    MET 49.A O     no hydrogen  2.745  N/A
ARG 31.A N    ASP 29.A OD1   no hydrogen  3.208  N/A
ARG 31.A NE   ASP 29.A OD1   no hydrogen  3.026  N/A
ARG 31.A NH2  ASP 29.A OD2   no hydrogen  3.062  N/A
GLY 32.A N    ASP 51.A O     no hydrogen  2.867  N/A
ALA 33.A N    LEU 30.A O     no hydrogen  3.156  N/A
LEU 35.A N    ASN 54.A O     no hydrogen  2.749  N/A
ASN 37.A N    GLN 56.A O     no hydrogen  2.772  N/A
ILE 38.A N    LEU 35.A O     no hydrogen  3.057  N/A
LEU 40.A N    ASN 59.A O     no hydrogen  2.803  N/A
SER 41.A N    ASN 39.A OD1   no hydrogen  2.909  N/A
SER 41.A OG   TYR 18.A OH    no hydrogen  3.267  N/A
SER 41.A OG   ASN 39.A OD1   no hydrogen  2.698  N/A
GLY 42.A N    SER 61.A O     no hydrogen  3.025  N/A
ALA 43.A N    LEU 40.A O     no hydrogen  3.001  N/A
ILE 44.A N    ARG 23.A O     no hydrogen  2.712  N/A
LEU 45.A N    ASP 64.A O     no hydrogen  2.722  N/A
HIS 46.A ND1  SER 66.A OG    no hydrogen  2.802  N/A
GLY 47.A N    SER 66.A O     no hydrogen  2.947  N/A
ALA 48.A N    LEU 45.A O     no hydrogen  3.109  N/A
MET 49.A N    VAL 28.A O     no hydrogen  2.824  N/A
LEU 50.A N    THR 69.A O     no hydrogen  2.755  N/A
ASP 51.A N    ASP 51.A OD1   no hydrogen  2.580  N/A
GLU 52.A N    ASN 71.A O     no hydrogen  2.694  N/A
ALA 53.A N    LEU 50.A O     no hydrogen  3.080  N/A
ASN 54.A N    ALA 33.A O     no hydrogen  2.817  N/A
ASN 54.A ND2  GLU 36.A OE1   no hydrogen  3.104  N/A
LEU 55.A N    ASP 74.A O     no hydrogen  2.759  N/A
GLN 56.A N    ASN 54.A OD1   no hydrogen  3.111  N/A
GLN 56.A NE2  ASN 54.A OD1   no hydrogen  3.286  N/A
GLN 57.A N    ARG 76.A O     no hydrogen  2.834  N/A
GLN 57.A NE2  ARG 76.A O     no hydrogen  2.994  N/A
ALA 58.A N    LEU 55.A O     no hydrogen  3.085  N/A
ASN 59.A N    ILE 38.A O     no hydrogen  2.753  N/A
LEU 60.A N    ASN 79.A O     no hydrogen  2.882  N/A
SER 61.A N    ASN 59.A OD1   no hydrogen  2.918  N/A
SER 61.A OG   ASN 59.A OD1   no hydrogen  2.754  N/A
ARG 62.A N    SER 81.A O     no hydrogen  2.939  N/A
ALA 63.A N    LEU 60.A O     no hydrogen  3.072  N/A
ASP 64.A N    ALA 43.A O     no hydrogen  3.024  N/A
LEU 65.A N    ASP 84.A O     no hydrogen  2.919  N/A
SER 66.A N    ASP 64.A OD1   no hydrogen  3.051  N/A
SER 66.A OG   HIS 46.A ND1   no hydrogen  2.802  N/A
SER 66.A OG   ASP 64.A OD1   no hydrogen  2.571  N/A
GLY 67.A N    SER 86.A O     no hydrogen  2.856  N/A
ALA 68.A N    LEU 65.A O     no hydrogen  3.014  N/A
THR 69.A N    ALA 48.A O     no hydrogen  2.948  N/A
THR 69.A OG1  ASP 51.A OD1   no hydrogen  2.757  N/A
LEU 70.A N    ILE 89.A O     no hydrogen  2.833  N/A
GLY 72.A N    ASP 91.A O     no hydrogen  3.133  N/A
ALA 73.A N    LEU 70.A O     no hydrogen  2.922  N/A
ASP 74.A N    ALA 53.A O     no hydrogen  2.860  N/A
LEU 75.A N    ILE 94.A O     no hydrogen  3.028  N/A
ARG 76.A N    ASP 74.A OD1   no hydrogen  3.357  N/A
ARG 76.A NE   ASP 74.A OD1   no hydrogen  3.008  N/A
ARG 76.A NH2  ASP 74.A OD2   no hydrogen  3.115  N/A
GLY 77.A N    GLU 96.A O     no hydrogen  3.084  N/A
ALA 78.A N    LEU 75.A O     no hydrogen  3.071  N/A
ASN 79.A N    ALA 58.A O     no hydrogen  2.875  N/A
LEU 80.A N    ILE 99.A O     no hydrogen  2.868  N/A
SER 81.A N    ASN 79.A OD1   no hydrogen  3.186  N/A
SER 81.A OG   ASN 79.A OD1   no hydrogen  3.118  N/A
LYS 82.A N    ASP 101.A O    no hydrogen  3.044  N/A
LYS 82.A NZ   GLU 102.A OE2  no hydrogen  3.034  N/A
ALA 83.A N    LEU 80.A O     no hydrogen  3.079  N/A
ASP 84.A N    ALA 63.A O     no hydrogen  2.965  N/A
LEU 85.A N    VAL 104.A O    no hydrogen  2.734  N/A
SER 86.A N    ASP 84.A OD1   no hydrogen  3.185  N/A
SER 86.A OG   ASP 84.A OD1   no hydrogen  2.558  N/A
ASP 87.A N    ASN 106.A OD1  no hydrogen  2.806  N/A
ALA 88.A N    LEU 85.A O     no hydrogen  3.008  N/A
ILE 89.A N    ALA 68.A O     no hydrogen  2.995  N/A
ALA 93.A N    LEU 90.A O     no hydrogen  2.978  N/A
ILE 94.A N    ALA 73.A O     no hydrogen  3.055  N/A
ALA 98.A N    LEU 95.A O     no hydrogen  2.827  N/A
ILE 99.A N    ALA 78.A O     no hydrogen  2.832  N/A
ALA 103.A N   LEU 100.A O    no hydrogen  2.972  N/A
VAL 104.A N   ALA 83.A O     no hydrogen  2.730  N/A