Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f6z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      THR 16.A O     no hydrogen  3.020  N/A
GLU 6.A N      VAL 14.A O     no hydrogen  2.964  N/A
LEU 8.A N      VAL 12.A O     no hydrogen  2.671  N/A
ASP 9.A N      VAL 12.A O     no hydrogen  2.971  N/A
GLU 10.A N     ASP 9.A OD1    no hydrogen  2.627  N/A
VAL 12.A N     ASP 9.A O      no hydrogen  2.867  N/A
TYR 13.A N     VAL 33.A O     no hydrogen  2.914  N/A
VAL 14.A N     GLU 6.A O      no hydrogen  2.807  N/A
HIS 15.A N     GLY 31.A O     no hydrogen  2.904  N/A
HIS 15.A NE2   ASP 44.A O     no hydrogen  3.140  N/A
THR 16.A N     LYS 4.A O      no hydrogen  2.960  N/A
SER 17.A N     LYS 29.A O     no hydrogen  2.978  N/A
GLU 19.A N     VAL 27.A O     no hydrogen  3.135  N/A
VAL 21.A N     GLY 25.A O     no hydrogen  2.817  N/A
GLY 23.A N     ASN 22.A OD1   no hydrogen  2.595  N/A
TRP 24.A N     VAL 21.A O     no hydrogen  3.008  N/A
VAL 27.A N     GLU 19.A O     no hydrogen  2.853  N/A
LYS 29.A N     SER 17.A O     no hydrogen  2.856  N/A
LYS 29.A NZ    HIS 30.A O     no hydrogen  2.657  N/A
LYS 29.A NZ    ASP 44.A OD2   no hydrogen  2.758  N/A
HIS 30.A N     SER 192.A O    no hydrogen  2.736  N/A
GLY 31.A N     HIS 15.A O     no hydrogen  2.901  N/A
LEU 32.A N     ILE 43.A O     no hydrogen  2.868  N/A
VAL 33.A N     TYR 13.A O     no hydrogen  2.870  N/A
VAL 34.A N     TYR 41.A O     no hydrogen  2.880  N/A
LEU 35.A N     GLY 11.A O     no hydrogen  2.825  N/A
VAL 36.A N     GLU 39.A O     no hydrogen  2.831  N/A
GLU 39.A N     VAL 36.A O     no hydrogen  2.898  N/A
ALA 40.A N     LYS 65.A O     no hydrogen  2.821  N/A
TYR 41.A N     VAL 34.A O     no hydrogen  2.871  N/A
LEU 42.A N     GLY 68.A O     no hydrogen  2.868  N/A
ILE 43.A N     LEU 32.A O     no hydrogen  2.847  N/A
ASP 44.A N     ILE 70.A O     no hydrogen  2.845  N/A
THR 45.A N     SER 78.A O     no hydrogen  3.219  N/A
THR 45.A OG1   SER 78.A O     no hydrogen  3.047  N/A
ASP 51.A N     THR 48.A OG1   no hydrogen  3.192  N/A
THR 52.A N     THR 48.A O     no hydrogen  3.079  N/A
THR 52.A OG1   THR 48.A O     no hydrogen  2.889  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  2.868  N/A
LYS 54.A N     LYS 50.A O     no hydrogen  2.935  N/A
LEU 55.A N     ASP 51.A O     no hydrogen  2.919  N/A
VAL 56.A N     THR 52.A O     no hydrogen  2.902  N/A
THR 57.A N     GLU 53.A O     no hydrogen  2.900  N/A
THR 57.A OG1   GLU 53.A O     no hydrogen  2.955  N/A
THR 57.A OG1   GLU 53.A OE2   no hydrogen  2.674  N/A
TRP 58.A N     LYS 54.A O     no hydrogen  2.929  N/A
PHE 59.A N     LEU 55.A O     no hydrogen  3.133  N/A
VAL 60.A N     VAL 56.A O     no hydrogen  2.848  N/A
GLU 61.A N     THR 57.A O     no hydrogen  2.932  N/A
ARG 62.A N     PHE 59.A O     no hydrogen  3.273  N/A
ARG 62.A NH1   TRP 58.A O     no hydrogen  3.170  N/A
ARG 62.A NH1   GLU 61.A OE2   no hydrogen  2.621  N/A
GLY 63.A N     VAL 60.A O     no hydrogen  2.922  N/A
TYR 64.A N     PHE 59.A O     no hydrogen  3.234  N/A
LYS 67.A N     ALA 40.A O     no hydrogen  2.780  N/A
SER 69.A N     PRO 91.A O     no hydrogen  3.059  N/A
ILE 70.A N     LEU 42.A O     no hydrogen  2.873  N/A
SER 71.A N     TYR 93.A O     no hydrogen  3.031  N/A
SER 71.A OG    SER 78.A O     no hydrogen  2.907  N/A
SER 72.A N     ASP 44.A OD1   no hydrogen  2.906  N/A
SER 72.A OG    ASP 44.A OD1   no hydrogen  2.730  N/A
SER 72.A OG    ASP 44.A OD2   no hydrogen  3.128  N/A
SER 72.A OG    SER 78.A OG    no hydrogen  3.402  N/A
HIS 75.A NE2   ASP 166.A OD2  no hydrogen  2.943  N/A
SER 78.A N     HIS 75.A O     no hydrogen  2.849  N/A
SER 78.A OG    ASP 44.A OD2   no hydrogen  2.699  N/A
SER 78.A OG    SER 72.A OG    no hydrogen  3.402  N/A
SER 78.A OG    HIS 73.A ND1   no hydrogen  2.865  N/A
THR 79.A N     SER 76.A O     no hydrogen  3.304  N/A
THR 79.A OG1   PHE 74.A O     no hydrogen  3.160  N/A
THR 79.A OG1   HIS 75.A O     no hydrogen  3.165  N/A
GLY 80.A N     SER 76.A O     no hydrogen  2.865  N/A
GLY 81.A N     THR 45.A OG1   no hydrogen  3.096  N/A
ILE 82.A N     THR 79.A O     no hydrogen  3.014  N/A
LEU 85.A N     GLY 81.A O     no hydrogen  2.987  N/A
ASN 86.A N     ILE 82.A O     no hydrogen  2.887  N/A
ASN 86.A ND2   GLN 109.A O    no hydrogen  3.069  N/A
SER 87.A N     GLU 83.A O     no hydrogen  2.911  N/A
SER 87.A OG    TRP 84.A O     no hydrogen  2.699  N/A
ARG 88.A N     TRP 84.A O     no hydrogen  3.050  N/A
ARG 88.A N     LEU 85.A O     no hydrogen  3.042  N/A
SER 89.A N     ASN 86.A O     no hydrogen  2.847  N/A
ILE 90.A N     LEU 85.A O     no hydrogen  2.883  N/A
THR 92.A OG1   ASN 86.A OD1   no hydrogen  2.686  N/A
TYR 93.A N     SER 69.A O     no hydrogen  2.776  N/A
ALA 94.A N     ASN 112.A O    no hydrogen  2.986  N/A
SER 95.A OG    THR 98.A OG1   no hydrogen  3.140  N/A
GLU 96.A N     PHE 114.A O    no hydrogen  2.834  N/A
THR 98.A N     SER 95.A OG    no hydrogen  3.070  N/A
THR 98.A OG1   SER 95.A OG    no hydrogen  3.140  N/A
THR 98.A OG1   ASP 138.A OD2  no hydrogen  2.660  N/A
ASN 99.A N     SER 95.A O     no hydrogen  2.997  N/A
ASN 99.A ND2   ALA 110.A O    no hydrogen  3.021  N/A
GLU 100.A N    GLU 96.A O     no hydrogen  2.917  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  3.006  N/A
LEU 102.A N    THR 98.A O     no hydrogen  2.897  N/A
LYS 103.A N    ASN 99.A O     no hydrogen  2.837  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.960  N/A
ASP 105.A N    LEU 101.A O    no hydrogen  2.990  N/A
ASP 105.A N    LEU 102.A O    no hydrogen  3.171  N/A
GLY 106.A N    LYS 103.A O    no hydrogen  3.142  N/A
LYS 107.A N    LEU 102.A O    no hydrogen  2.815  N/A
ALA 110.A N    ASN 99.A OD1   no hydrogen  2.938  N/A
THR 111.A N    THR 92.A OG1   no hydrogen  2.868  N/A
THR 111.A OG1  ASN 86.A OD1   no hydrogen  3.277  N/A
ASN 112.A N    THR 92.A O     no hydrogen  2.840  N/A
ASN 112.A ND2  THR 92.A O     no hydrogen  3.133  N/A
SER 115.A OG   GLU 96.A OE2   no hydrogen  3.544  N/A
TYR 119.A N    VAL 128.A O    no hydrogen  2.828  N/A
VAL 122.A N    ILE 126.A O    no hydrogen  3.019  N/A
LYS 125.A N    VAL 122.A O    no hydrogen  2.878  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.892  N/A
GLU 127.A N    TRP 143.A O    no hydrogen  2.961  N/A
VAL 128.A N    TYR 119.A O    no hydrogen  2.545  N/A
PHE 129.A N    VAL 141.A O    no hydrogen  2.900  N/A
TYR 130.A N    VAL 117.A O    no hydrogen  2.906  N/A
TYR 130.A OH   PRO 137.A O    no hydrogen  2.711  N/A
GLY 134.A N    THR 136.A O    no hydrogen  2.947  N/A
THR 136.A OG1  ASP 138.A OD1  no hydrogen  2.625  N/A
ASP 138.A N    ASP 138.A OD1  no hydrogen  2.688  N/A
VAL 140.A N    SER 72.A O     no hydrogen  2.961  N/A
VAL 141.A N    PHE 129.A O    no hydrogen  2.889  N/A
VAL 142.A N    PHE 151.A O    no hydrogen  2.939  N/A
TRP 143.A N    GLU 127.A O    no hydrogen  2.790  N/A
LEU 144.A N    ILE 149.A O    no hydrogen  2.858  N/A
ARG 147.A N    LEU 144.A O    no hydrogen  3.395  N/A
ARG 147.A NE   GLU 10.A O     no hydrogen  2.842  N/A
ARG 147.A NH2  GLU 10.A O     no hydrogen  3.414  N/A
ILE 149.A N    LEU 144.A O    no hydrogen  3.005  N/A
LEU 150.A N    LEU 188.A O    no hydrogen  2.832  N/A
PHE 151.A N    VAL 142.A O    no hydrogen  2.834  N/A
GLY 152.A N    VAL 190.A O    no hydrogen  2.834  N/A
GLY 153.A N    VAL 190.A O    no hydrogen  3.213  N/A
LYS 157.A N    THR 205.A OG1  no hydrogen  3.246  N/A
LYS 157.A NZ   GLY 154.A O    no hydrogen  2.932  N/A
GLY 165.A N    ASN 163.A OD1  no hydrogen  2.875  N/A
ALA 167.A N    LEU 164.A O    no hydrogen  3.127  N/A
ASN 168.A N    GLY 134.A O    no hydrogen  2.768  N/A
GLU 170.A N    GLU 170.A OE1  no hydrogen  2.807  N/A
ALA 171.A N    ASN 168.A O    no hydrogen  3.206  N/A
ALA 171.A N    ASN 168.A OD1  no hydrogen  3.133  N/A
TRP 172.A N    ASN 168.A O    no hydrogen  3.003  N/A
SER 175.A N    ALA 171.A O    no hydrogen  2.958  N/A
SER 175.A OG   PRO 131.A O    no hydrogen  3.398  N/A
SER 175.A OG   PRO 133.A O    no hydrogen  2.723  N/A
SER 175.A OG   ALA 171.A O    no hydrogen  3.169  N/A
ALA 176.A N    TRP 172.A O    no hydrogen  2.850  N/A
LYS 177.A N    PRO 173.A O    no hydrogen  2.910  N/A
LEU 178.A N    LYS 174.A O    no hydrogen  3.012  N/A
LEU 179.A N    SER 175.A O    no hydrogen  2.873  N/A
LYS 180.A N    ALA 176.A O    no hydrogen  2.900  N/A
SER 181.A N    LYS 177.A O    no hydrogen  2.952  N/A
SER 181.A OG   LYS 177.A O    no hydrogen  3.312  N/A
SER 181.A OG   LEU 178.A O    no hydrogen  2.842  N/A
LYS 182.A N    LEU 178.A O    no hydrogen  2.918  N/A
TYR 183.A N    LEU 179.A O    no hydrogen  2.900  N/A
TYR 183.A OH   GLU 127.A OE1  no hydrogen  3.019  N/A
ALA 186.A N    TYR 183.A O    no hydrogen  2.938  N/A
LYS 187.A N    LYS 148.A O    no hydrogen  2.848  N/A
LEU 188.A N    LYS 148.A O    no hydrogen  3.498  N/A
VAL 189.A N    GLY 197.A O    no hydrogen  2.776  N/A
VAL 190.A N    LEU 150.A O    no hydrogen  2.777  N/A
SER 192.A N    GLY 153.A O    no hydrogen  3.090  N/A
HIS 193.A ND1  PRO 28.A O     no hydrogen  2.550  N/A
GLY 197.A N    VAL 189.A O    no hydrogen  3.051  N/A
SER 200.A N    ASP 198.A OD1  no hydrogen  3.021  N/A
SER 200.A OG   ASP 198.A OD1  no hydrogen  2.691  N/A
LEU 201.A N    ASP 198.A O    no hydrogen  3.148  N/A
LEU 202.A N    ALA 199.A O    no hydrogen  3.103  N/A
LYS 203.A N    SER 200.A O    no hydrogen  3.152  N/A
LEU 204.A N    SER 200.A O    no hydrogen  3.203  N/A
THR 205.A N    LEU 201.A O    no hydrogen  3.082  N/A
THR 205.A OG1  LEU 201.A O    no hydrogen  2.913  N/A
LEU 206.A N    LEU 202.A O    no hydrogen  3.110  N/A
GLU 207.A N    LYS 203.A O    no hydrogen  2.839  N/A
GLN 208.A N    LEU 204.A O    no hydrogen  2.802  N/A
ALA 209.A N    THR 205.A O    no hydrogen  2.722  N/A
VAL 210.A N    LEU 206.A O    no hydrogen  2.766  N/A
LYS 211.A N    GLU 207.A O    no hydrogen  2.824  N/A
GLY 212.A N    GLN 208.A O    no hydrogen  2.744  N/A
LEU 213.A N    ALA 209.A O    no hydrogen  3.030  N/A
ASN 214.A N    VAL 210.A O    no hydrogen  3.193  N/A
ASN 214.A N    LYS 211.A O    no hydrogen  2.939  N/A
GLU 215.A N    GLY 212.A O    no hydrogen  3.130  N/A
HIS 216.A ND1  PRO 217.A O    no hydrogen  2.819  N/A