Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1epa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      VAL 87.A O     no hydrogen  2.805  N/A
SER 7.A N      ASP 5.A OD1    no hydrogen  3.083  N/A
SER 7.A OG     ASP 5.A OD1    no hydrogen  2.778  N/A
LYS 8.A N      ASP 5.A O      no hydrogen  3.080  N/A
PHE 9.A N      ILE 6.A O      no hydrogen  2.930  N/A
GLY 11.A N     VAL 39.A O     no hydrogen  2.995  N/A
TRP 13.A N     MET 37.A O     no hydrogen  2.859  N/A
TRP 13.A NE1   PHE 9.A O      no hydrogen  2.816  N/A
TYR 14.A N     SER 116.A O    no hydrogen  2.815  N/A
GLU 15.A N     GLY 35.A O     no hydrogen  2.954  N/A
ILE 16.A N     LEU 114.A O    no hydrogen  2.866  N/A
PHE 18.A N     TYR 144.A O    no hydrogen  2.995  N/A
ALA 19.A N     MET 112.A O    no hydrogen  2.750  N/A
SER 20.A N     ASP 142.A O    no hydrogen  3.051  N/A
LYS 21.A NZ    GLY 137.A O    no hydrogen  3.239  N/A
LYS 21.A NZ    ASP 142.A OD2  no hydrogen  3.044  N/A
LYS 33.A NZ    ASP 149.A OD2  no hydrogen  3.122  N/A
MET 34.A N     ASP 149.A O    no hydrogen  3.007  N/A
ALA 36.A N     THR 51.A O     no hydrogen  3.083  N/A
MET 37.A N     TRP 13.A O     no hydrogen  2.844  N/A
VAL 38.A N     THR 49.A O     no hydrogen  2.948  N/A
VAL 39.A N     GLY 11.A O     no hydrogen  2.900  N/A
GLU 40.A N     ALA 47.A O     no hydrogen  2.907  N/A
LYS 42.A N     LEU 45.A O     no hydrogen  2.980  N/A
LEU 45.A N     LYS 42.A O     no hydrogen  3.063  N/A
LEU 46.A N     ALA 65.A O     no hydrogen  3.056  N/A
ALA 47.A N     GLU 40.A O     no hydrogen  2.765  N/A
LEU 48.A N     VAL 63.A O     no hydrogen  2.966  N/A
THR 49.A N     VAL 38.A O     no hydrogen  3.099  N/A
THR 50.A N     GLU 61.A O     no hydrogen  2.899  N/A
THR 51.A N     ALA 36.A O     no hydrogen  2.944  N/A
THR 51.A OG1   VAL 59.A O     no hydrogen  2.883  N/A
TYR 52.A N     VAL 59.A O     no hydrogen  3.293  N/A
TYR 52.A OH    GLU 61.A OE2   no hydrogen  2.858  N/A
SER 54.A N     HIS 57.A O     no hydrogen  2.845  N/A
SER 54.A OG    GLU 55.A OE2   no hydrogen  3.531  N/A
HIS 57.A N     SER 54.A O     no hydrogen  2.824  N/A
VAL 59.A N     TYR 52.A O     no hydrogen  2.887  N/A
GLU 61.A N     THR 50.A O     no hydrogen  2.873  N/A
VAL 63.A N     LEU 48.A O     no hydrogen  2.854  N/A
ALA 65.A N     LEU 46.A O     no hydrogen  2.770  N/A
THR 66.A N     GLN 75.A O     no hydrogen  2.854  N/A
THR 66.A OG1   GLN 75.A O     no hydrogen  3.399  N/A
GLY 68.A N     LYS 73.A O     no hydrogen  2.737  N/A
LYS 73.A N     GLY 70.A O     no hydrogen  3.469  N/A
LYS 73.A NZ    GLU 84.A OE2   no hydrogen  3.482  N/A
PHE 74.A N     VAL 85.A O     no hydrogen  2.938  N/A
GLN 75.A N     THR 66.A O     no hydrogen  2.907  N/A
GLN 75.A NE2   LYS 83.A O     no hydrogen  3.143  N/A
VAL 76.A N     LYS 83.A O     no hydrogen  3.060  N/A
ARG 78.A N     GLY 81.A O     no hydrogen  3.219  N/A
ARG 78.A NE    THR 77.A O     no hydrogen  2.851  N/A
ARG 78.A NH2   THR 77.A O     no hydrogen  2.784  N/A
LYS 83.A N     VAL 76.A O     no hydrogen  3.047  N/A
GLU 84.A N     THR 101.A O    no hydrogen  2.818  N/A
VAL 85.A N     PHE 74.A O     no hydrogen  2.845  N/A
VAL 86.A N     ASP 99.A O     no hydrogen  2.839  N/A
VAL 87.A N     ALA 72.A O     no hydrogen  2.963  N/A
GLU 88.A N     ILE 97.A O     no hydrogen  2.862  N/A
THR 90.A OG1   TYR 95.A O     no hydrogen  2.578  N/A
TYR 92.A N     THR 90.A OG1   no hydrogen  3.019  N/A
TYR 92.A OH    ASP 3.A O      no hydrogen  2.900  N/A
LEU 93.A N     ASP 91.A OD1   no hydrogen  2.877  N/A
THR 94.A N     ASP 91.A OD1   no hydrogen  2.813  N/A
THR 94.A OG1   ASP 91.A OD2   no hydrogen  2.708  N/A
TYR 95.A N     ASP 91.A OD1   no hydrogen  3.109  N/A
ALA 96.A N     TYR 115.A O    no hydrogen  2.816  N/A
ILE 97.A N     ALA 89.A O     no hydrogen  2.822  N/A
ILE 98.A N     LYS 113.A O    no hydrogen  2.971  N/A
ASP 99.A N     VAL 86.A O     no hydrogen  2.909  N/A
ILE 100.A N    THR 111.A O    no hydrogen  2.934  N/A
THR 101.A N    GLU 84.A O     no hydrogen  3.067  N/A
SER 102.A N    HIS 109.A O    no hydrogen  2.715  N/A
LEU 103.A N    LYS 82.A O     no hydrogen  2.776  N/A
VAL 104.A N    ALA 107.A O    no hydrogen  2.819  N/A
HIS 109.A N    SER 102.A O    no hydrogen  2.822  N/A
THR 111.A N    ILE 100.A O    no hydrogen  2.913  N/A
MET 112.A N    ALA 19.A O     no hydrogen  3.014  N/A
LYS 113.A N    ILE 98.A O     no hydrogen  3.037  N/A
LEU 114.A N    ALA 17.A O     no hydrogen  2.877  N/A
TYR 115.A N    ALA 96.A O     no hydrogen  2.930  N/A
SER 116.A N    TYR 14.A O     no hydrogen  2.989  N/A
SER 116.A OG   THR 94.A O     no hydrogen  3.337  N/A
SER 116.A OG   SER 118.A O    no hydrogen  3.091  N/A
SER 116.A OG   ASN 122.A OD1  no hydrogen  2.600  N/A
ARG 117.A N    THR 94.A O     no hydrogen  2.867  N/A
ARG 117.A NE   PHE 12.A O     no hydrogen  3.443  N/A
ARG 117.A NH1  LEU 10.A O     no hydrogen  3.261  N/A
ARG 117.A NH2  LEU 10.A O     no hydrogen  2.692  N/A
ARG 117.A NH2  PHE 12.A O     no hydrogen  3.214  N/A
SER 118.A N    SER 116.A OG   no hydrogen  3.146  N/A
SER 118.A OG   ASP 120.A O    no hydrogen  3.007  N/A
ASP 120.A N    SER 118.A OG   no hydrogen  3.368  N/A
ASN 122.A ND2  SER 118.A O    no hydrogen  3.059  N/A
LEU 126.A N    ASN 122.A O    no hydrogen  2.831  N/A
LEU 126.A N    GLY 123.A O    no hydrogen  3.127  N/A
TYR 127.A N    GLY 123.A O    no hydrogen  3.038  N/A
ASN 128.A N    GLU 124.A O    no hydrogen  2.935  N/A
ASN 128.A ND2  GLU 124.A O    no hydrogen  3.493  N/A
PHE 129.A N    ALA 125.A O    no hydrogen  2.929  N/A
ARG 130.A N    LEU 126.A O    no hydrogen  2.858  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.178  N/A
ILE 132.A N    ASN 128.A O    no hydrogen  2.847  N/A
THR 133.A N    PHE 129.A O    no hydrogen  2.855  N/A
THR 133.A OG1  PHE 129.A O    no hydrogen  3.093  N/A
THR 133.A OG1  ARG 130.A O    no hydrogen  3.412  N/A
SER 134.A N    ARG 130.A O    no hydrogen  3.092  N/A
SER 134.A OG   ARG 130.A O    no hydrogen  2.972  N/A
SER 134.A OG   LYS 131.A O    no hydrogen  2.804  N/A
ASP 135.A N    LYS 131.A O    no hydrogen  3.168  N/A
HIS 136.A N    ILE 132.A O    no hydrogen  3.194  N/A
GLY 137.A N    SER 134.A O    no hydrogen  2.845  N/A
PHE 138.A N    THR 133.A O    no hydrogen  2.996  N/A
SER 139.A N    ASP 142.A OD2  no hydrogen  2.779  N/A
THR 141.A N    SER 139.A OG   no hydrogen  3.128  N/A
ASP 142.A N    SER 139.A O    no hydrogen  2.792  N/A
LEU 143.A N    GLU 140.A O    no hydrogen  3.307  N/A
TYR 144.A N    PHE 18.A O     no hydrogen  2.919  N/A
LEU 146.A N    ILE 16.A O     no hydrogen  3.016  N/A
LYS 147.A NZ   GLU 32.A O     no hydrogen  3.016  N/A
HIS 148.A NE2  LEU 119.A O    no hydrogen  3.169  N/A
ASP 149.A N    LYS 147.A O    no hydrogen  2.774  N/A
THR 151.A N    ASP 149.A OD1  no hydrogen  3.249  N/A
THR 151.A OG1  ASP 149.A OD1  no hydrogen  2.803  N/A
LYS 154.A N    LEU 150.A O    no hydrogen  2.947  N/A
VAL 155.A N    THR 151.A O    no hydrogen  3.155  N/A
LEU 156.A N    CYS 152.A O    no hydrogen  3.090  N/A
GLN 157.A N    VAL 153.A O    no hydrogen  2.819  N/A
SER 158.A N    LYS 154.A O    no hydrogen  3.153  N/A
SER 158.A N    VAL 155.A O    no hydrogen  3.204  N/A
SER 158.A OG   LYS 154.A O    no hydrogen  2.813  N/A