Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dkk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      SER 2.A O      no hydrogen  2.781  N/A
LEU 7.A N      PHE 3.A O      no hydrogen  3.102  N/A
GLN 8.A N      ILE 4.A O      no hydrogen  3.222  N/A
GLN 8.A NE2    ILE 4.A O      no hydrogen  3.523  N/A
THR 9.A N      LYS 5.A O      no hydrogen  3.165  N/A
THR 9.A OG1    LYS 5.A O      no hydrogen  3.411  N/A
THR 9.A OG1    ALA 6.A O      no hydrogen  3.184  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  3.001  N/A
GLN 11.A N     GLN 8.A O      no hydrogen  2.811  N/A
GLN 12.A N     LEU 7.A O      no hydrogen  2.933  N/A
GLN 12.A NE2   ALA 10.A O     no hydrogen  2.934  N/A
ASN 13.A ND2   GLN 112.A O    no hydrogen  3.140  N/A
PHE 14.A N     SER 30.A OG    no hydrogen  3.100  N/A
VAL 15.A N     GLY 110.A O    no hydrogen  3.042  N/A
VAL 16.A N     TYR 28.A O     no hydrogen  2.873  N/A
THR 17.A N     PHE 108.A O    no hydrogen  2.927  N/A
THR 17.A OG1   ASN 24.A OD1   no hydrogen  2.773  N/A
ASP 18.A N     PRO 25.A O     no hydrogen  2.854  N/A
SER 20.A N     ASP 18.A OD1   no hydrogen  3.018  N/A
SER 20.A OG    ASP 18.A OD1   no hydrogen  3.483  N/A
LEU 21.A N     ASP 18.A O     no hydrogen  3.207  N/A
ASN 24.A N     LEU 21.A O     no hydrogen  3.131  N/A
ILE 26.A N     ARG 47.A O     no hydrogen  2.983  N/A
VAL 27.A N     VAL 16.A O     no hydrogen  2.813  N/A
TYR 28.A N     VAL 16.A O     no hydrogen  3.263  N/A
SER 30.A N     PHE 14.A O     no hydrogen  3.003  N/A
SER 30.A OG    GLN 12.A O     no hydrogen  2.883  N/A
SER 30.A OG    PHE 14.A O     no hydrogen  3.447  N/A
GLN 31.A NE2   ASN 35.A OD1   no hydrogen  2.832  N/A
PHE 33.A N     SER 30.A OG    no hydrogen  3.207  N/A
LEU 34.A N     SER 30.A O     no hydrogen  3.326  N/A
ASN 35.A N     GLN 31.A O     no hydrogen  2.886  N/A
LEU 36.A N     GLY 32.A O     no hydrogen  2.884  N/A
THR 37.A N     PHE 33.A O     no hydrogen  3.002  N/A
THR 37.A OG1   PHE 33.A O     no hydrogen  2.673  N/A
GLY 38.A N     LEU 34.A O     no hydrogen  2.722  N/A
SER 40.A N     GLN 43.A OE1   no hydrogen  2.950  N/A
GLN 43.A N     SER 40.A O     no hydrogen  3.196  N/A
GLN 43.A N     SER 40.A OG    no hydrogen  3.371  N/A
ILE 44.A N     LEU 41.A O     no hydrogen  3.103  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.876  N/A
GLY 46.A N     ILE 26.A O     no hydrogen  2.858  N/A
ARG 47.A N     ILE 44.A O     no hydrogen  3.018  N/A
ASN 48.A ND2   ASP 23.A O     no hydrogen  2.936  N/A
ARG 50.A N     ASN 48.A OD1   no hydrogen  2.949  N/A
ARG 50.A NH1   ASP 23.A OD2   no hydrogen  3.059  N/A
ARG 50.A NH2   ASP 23.A OD1   no hydrogen  2.859  N/A
LEU 52.A N     CYS 49.A O     no hydrogen  3.099  N/A
GLN 53.A N     ARG 50.A O     no hydrogen  2.867  N/A
GLY 54.A N     THR 57.A OG1   no hydrogen  2.880  N/A
GLU 56.A N     TYR 82.A OH    no hydrogen  3.013  N/A
THR 57.A N     GLY 54.A O     no hydrogen  3.055  N/A
THR 57.A OG1   GLY 54.A O     no hydrogen  3.438  N/A
THR 57.A OG1   LEU 80.A O     no hydrogen  2.644  N/A
LYS 60.A N     ASP 58.A OD1   no hydrogen  3.044  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  3.276  N/A
GLU 63.A N     PRO 59.A O     no hydrogen  3.020  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  3.049  N/A
ILE 65.A N     ALA 61.A O     no hydrogen  3.170  N/A
ARG 66.A N     VAL 62.A O     no hydrogen  2.954  N/A
LYS 67.A N     GLU 63.A O     no hydrogen  3.033  N/A
LYS 67.A NZ    GLU 70.A OE1   no hydrogen  3.287  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  3.336  N/A
ILE 69.A N     ILE 65.A O     no hydrogen  3.091  N/A
GLU 70.A N     ARG 66.A O     no hydrogen  2.907  N/A
GLN 71.A N     LYS 67.A O     no hydrogen  2.912  N/A
GLY 72.A N     ILE 69.A O     no hydrogen  3.346  N/A
ASN 73.A N     ALA 68.A O     no hydrogen  3.048  N/A
ASN 73.A ND2   GLN 71.A OE1   no hydrogen  2.772  N/A
MET 75.A N     ILE 95.A O     no hydrogen  3.095  N/A
SER 76.A OG    PHE 93.A O     no hydrogen  2.689  N/A
VAL 77.A N     PHE 93.A O     no hydrogen  2.920  N/A
CYS 78.A N     GLN 127.A OE1  no hydrogen  2.821  N/A
CYS 78.A SG    ASN 91.A O     no hydrogen  3.917  N/A
LEU 79.A N     ASN 91.A O     no hydrogen  2.966  N/A
ASN 81.A N     PHE 89.A O     no hydrogen  3.090  N/A
ASN 81.A ND2   LEU 80.A O     no hydrogen  2.993  N/A
TYR 82.A N     LEU 52.A O     no hydrogen  2.640  N/A
ARG 83.A N     THR 87.A O     no hydrogen  2.649  N/A
ARG 83.A NE    LEU 36.A O     no hydrogen  3.006  N/A
ARG 83.A NH1   THR 87.A OG1   no hydrogen  2.986  N/A
ARG 83.A NH1   THR 88.A O     no hydrogen  3.178  N/A
VAL 84.A N     THR 37.A O     no hydrogen  3.015  N/A
GLY 86.A N     ARG 83.A O     no hydrogen  2.964  N/A
THR 87.A N     ASP 85.A OD1   no hydrogen  3.034  N/A
THR 87.A OG1   ASP 85.A OD1   no hydrogen  2.717  N/A
THR 87.A OG1   ASP 85.A OD2   no hydrogen  3.538  N/A
PHE 89.A N     ASN 81.A O     no hydrogen  3.122  N/A
ASN 91.A N     LEU 79.A O     no hydrogen  2.911  N/A
ASN 91.A ND2   ASN 81.A OD1   no hydrogen  2.696  N/A
GLN 92.A N     CYS 113.A O    no hydrogen  2.851  N/A
GLN 92.A NE2   SER 76.A OG    no hydrogen  2.743  N/A
PHE 93.A N     VAL 77.A O     no hydrogen  2.694  N/A
PHE 94.A N     VAL 111.A O    no hydrogen  2.949  N/A
ILE 95.A N     MET 75.A O     no hydrogen  2.954  N/A
ALA 96.A N     VAL 109.A O    no hydrogen  2.967  N/A
ALA 97.A N     ASP 74.A OD1   no hydrogen  3.083  N/A
LEU 98.A N     ASN 107.A O    no hydrogen  2.713  N/A
ARG 99.A NH1   GLY 103.A O    no hydrogen  2.555  N/A
ARG 99.A NH2   GLY 72.A O     no hydrogen  2.901  N/A
ASP 100.A N    ASN 104.A O    no hydrogen  2.709  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  2.945  N/A
ASN 104.A N    ASP 100.A OD1  no hydrogen  2.873  N/A
ASN 104.A ND2  ASP 100.A OD1  no hydrogen  3.532  N/A
ASN 104.A ND2  ASP 100.A OD2  no hydrogen  3.446  N/A
THR 106.A N    LEU 98.A O     no hydrogen  2.777  N/A
THR 106.A OG1  LEU 98.A O     no hydrogen  3.351  N/A
THR 106.A OG1  ASN 107.A OD1  no hydrogen  2.810  N/A
ASN 107.A N    LEU 98.A O     no hydrogen  3.440  N/A
ASN 107.A ND2  THR 17.A O     no hydrogen  3.033  N/A
PHE 108.A N    THR 17.A O     no hydrogen  3.308  N/A
VAL 109.A N    ALA 96.A O     no hydrogen  2.907  N/A
GLY 110.A N    VAL 15.A O     no hydrogen  3.047  N/A
VAL 111.A N    PHE 94.A O     no hydrogen  2.722  N/A
GLN 112.A N    ASN 13.A O     no hydrogen  2.735  N/A
GLN 112.A NE2  GLY 110.A O    no hydrogen  3.350  N/A
CYS 113.A N    ASN 91.A OD1   no hydrogen  3.249  N/A
CYS 113.A N    GLN 92.A O     no hydrogen  3.330  N/A
VAL 115.A N    TRP 90.A O     no hydrogen  2.890  N/A
TYR 119.A N    SER 116.A OG   no hydrogen  2.997  N/A
TYR 119.A OH   GLN 92.A OE1   no hydrogen  2.940  N/A
ALA 120.A N    SER 116.A O    no hydrogen  2.868  N/A
ALA 121.A N    ASP 117.A O    no hydrogen  2.832  N/A
THR 122.A N    GLN 118.A O    no hydrogen  3.450  N/A
THR 122.A OG1  GLN 118.A O    no hydrogen  3.498  N/A
VAL 123.A N    TYR 119.A O    no hydrogen  3.146  N/A
THR 124.A N    ALA 120.A O    no hydrogen  2.919  N/A
THR 124.A OG1  ALA 120.A O    no hydrogen  2.588  N/A
THR 124.A OG1  ALA 121.A O    no hydrogen  3.486  N/A
LYS 125.A N    ALA 121.A O    no hydrogen  3.177  N/A
GLN 126.A N    THR 122.A O    no hydrogen  2.969  N/A
GLN 127.A N    VAL 123.A O    no hydrogen  2.811  N/A
GLN 127.A NE2  CYS 78.A O     no hydrogen  3.017  N/A
GLU 128.A N    THR 124.A O    no hydrogen  2.843  N/A
GLU 129.A N    LYS 125.A O    no hydrogen  2.946  N/A
GLU 130.A N    GLN 126.A O    no hydrogen  2.930  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  2.946  N/A
GLU 132.A N    GLU 128.A O    no hydrogen  2.841  N/A
ALA 133.A N    GLU 129.A O    no hydrogen  2.865  N/A
ALA 134.A N    GLU 130.A O    no hydrogen  3.260  N/A