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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      GLN 1.A OE1    no hydrogen  2.757  N/A
GLN 1.A NE2    PRO 2.A O      no hydrogen  3.110  N/A
LEU 3.A N      LEU 40.A O     no hydrogen  3.062  N/A
ASP 4.A N      SER 106.A O    no hydrogen  2.802  N/A
VAL 5.A N      GLN 42.A O     no hydrogen  2.882  N/A
ILE 6.A N      ALA 108.A O    no hydrogen  2.910  N/A
LEU 7.A N      SER 44.A O     no hydrogen  2.879  N/A
LEU 8.A N      VAL 110.A O    no hydrogen  2.731  N/A
LEU 9.A N      LEU 46.A O     no hydrogen  2.777  N/A
GLY 11.A N     TYR 48.A O     no hydrogen  2.793  N/A
SER 12.A N     ASP 10.A OD1   no hydrogen  2.943  N/A
SER 12.A OG    ASP 10.A OD1   no hydrogen  2.757  N/A
SER 12.A OG    SER 14.A OG    no hydrogen  3.002  N/A
SER 12.A OG    SER 81.A OG    no hydrogen  3.272  N/A
SER 13.A N     GLY 79.A O     no hydrogen  2.907  N/A
SER 14.A N     SER 12.A OG    no hydrogen  3.428  N/A
SER 14.A OG    SER 12.A OG    no hydrogen  3.002  N/A
SER 14.A OG    THR 114.A OG1  no hydrogen  2.813  N/A
TYR 19.A N     PRO 16.A O     no hydrogen  2.956  N/A
ASP 21.A N     ALA 17.A O     no hydrogen  3.192  N/A
GLU 22.A N     SER 18.A O     no hydrogen  3.194  N/A
MET 23.A N     TYR 19.A O     no hydrogen  3.095  N/A
LYS 24.A N     PHE 20.A O     no hydrogen  2.859  N/A
LYS 24.A NZ    ASP 72.A O     no hydrogen  3.023  N/A
LYS 24.A NZ    MET 74.A O     no hydrogen  2.803  N/A
SER 25.A N     ASP 21.A O     no hydrogen  3.007  N/A
SER 25.A OG    ASP 21.A O     no hydrogen  3.498  N/A
PHE 26.A N     GLU 22.A O     no hydrogen  2.925  N/A
ALA 27.A N     MET 23.A O     no hydrogen  2.953  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  2.897  N/A
LYS 28.A NZ    ASP 72.A OD1   no hydrogen  2.880  N/A
ALA 29.A N     SER 25.A O     no hydrogen  2.856  N/A
PHE 30.A N     PHE 26.A O     no hydrogen  2.932  N/A
ILE 31.A N     ALA 27.A O     no hydrogen  3.014  N/A
SER 32.A N     LYS 28.A O     no hydrogen  2.931  N/A
SER 32.A OG    LYS 28.A O     no hydrogen  3.470  N/A
LYS 33.A N     ALA 29.A O     no hydrogen  3.022  N/A
LYS 33.A N     PHE 30.A O     no hydrogen  3.171  N/A
ALA 34.A N     PHE 30.A O     no hydrogen  2.808  N/A
GLY 37.A N     THR 41.A O     no hydrogen  3.177  N/A
LEU 40.A N     GLY 37.A O     no hydrogen  2.792  N/A
THR 41.A N     ASN 35.A O     no hydrogen  2.907  N/A
GLN 42.A N     LEU 3.A O      no hydrogen  2.907  N/A
GLN 42.A NE2   ASP 4.A OD1    no hydrogen  3.046  N/A
GLN 42.A NE2   GLY 100.A O    no hydrogen  2.820  N/A
SER 44.A N     VAL 5.A O      no hydrogen  2.947  N/A
VAL 45.A N     VAL 56.A O     no hydrogen  2.809  N/A
LEU 46.A N     LEU 7.A O      no hydrogen  2.945  N/A
GLN 47.A N     THR 53.A O     no hydrogen  3.042  N/A
GLN 47.A NE2   ASP 55.A OD2   no hydrogen  2.933  N/A
GLN 47.A NE2   GLN 75.A O     no hydrogen  2.939  N/A
TYR 48.A N     LEU 9.A O      no hydrogen  2.942  N/A
TYR 48.A OH    LEU 112.A O    no hydrogen  2.680  N/A
SER 50.A N     GLY 78.A O     no hydrogen  3.145  N/A
SER 50.A OG    GLY 78.A O     no hydrogen  3.381  N/A
THR 53.A N     GLN 47.A O     no hydrogen  2.980  N/A
THR 53.A OG1   GLU 77.A OE1   no hydrogen  2.746  N/A
ASP 55.A N     VAL 45.A O     no hydrogen  2.980  N/A
VAL 56.A N     VAL 45.A O     no hydrogen  3.017  N/A
TRP 58.A N     TYR 93.A OH    no hydrogen  3.010  N/A
TRP 58.A NE1   TYR 93.A O     no hydrogen  2.959  N/A
ASN 59.A N     GLN 42.A OE1   no hydrogen  2.984  N/A
GLU 63.A N     VAL 61.A O     no hydrogen  2.813  N/A
LYS 64.A NZ    SER 32.A O     no hydrogen  2.877  N/A
LYS 64.A NZ    ALA 34.A O     no hydrogen  2.693  N/A
LEU 67.A N     GLU 63.A O     no hydrogen  2.949  N/A
LEU 68.A N     LYS 64.A O     no hydrogen  2.762  N/A
SER 69.A N     ALA 65.A O     no hydrogen  3.001  N/A
SER 69.A OG    HIS 66.A O     no hydrogen  2.720  N/A
LEU 70.A N     HIS 66.A O     no hydrogen  3.227  N/A
LEU 70.A N     LEU 67.A O     no hydrogen  3.033  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  3.210  N/A
ASP 72.A N     LEU 68.A O     no hydrogen  2.889  N/A
VAL 73.A N     SER 69.A O     no hydrogen  3.365  N/A
MET 74.A N     VAL 71.A O     no hydrogen  2.912  N/A
ARG 76.A NH1   SER 12.A O     no hydrogen  3.163  N/A
ARG 76.A NH1   PHE 15.A O     no hydrogen  2.496  N/A
GLU 77.A N     GLN 47.A OE1   no hydrogen  2.914  N/A
GLY 78.A N     GLY 11.A O     no hydrogen  2.726  N/A
GLY 79.A N     SER 13.A OG    no hydrogen  2.852  N/A
SER 81.A OG    SER 12.A OG    no hydrogen  3.272  N/A
GLN 82.A N     PRO 80.A O     no hydrogen  3.212  N/A
ILE 83.A N     SER 117.A OG   no hydrogen  3.141  N/A
GLY 84.A N     ASP 119.A OD1  no hydrogen  2.825  N/A
ASP 85.A N     ASP 119.A OD2  no hydrogen  2.906  N/A
ALA 86.A N     GLN 82.A O     no hydrogen  3.093  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.918  N/A
GLY 88.A N     GLY 84.A O     no hydrogen  2.910  N/A
PHE 89.A N     ASP 85.A O     no hydrogen  2.938  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  3.010  N/A
VAL 91.A N     LEU 87.A O     no hydrogen  2.844  N/A
ARG 92.A N     GLY 88.A O     no hydrogen  3.124  N/A
TYR 93.A N     PHE 89.A O     no hydrogen  2.942  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  2.928  N/A
THR 95.A N     VAL 91.A O     no hydrogen  2.945  N/A
THR 95.A N     ARG 92.A O     no hydrogen  3.243  N/A
THR 95.A OG1   VAL 91.A O     no hydrogen  2.802  N/A
SER 96.A N     ARG 92.A O     no hydrogen  2.768  N/A
SER 96.A OG    ARG 92.A O     no hydrogen  3.197  N/A
ALA 101.A N    MET 98.A O     no hydrogen  3.007  N/A
ARG 102.A N    ASP 4.A OD2    no hydrogen  2.815  N/A
ARG 102.A NE   ASP 4.A OD1    no hydrogen  2.980  N/A
ARG 102.A NH1  PRO 38.A O     no hydrogen  2.818  N/A
ARG 102.A NH1  LEU 40.A O     no hydrogen  2.894  N/A
ARG 102.A NH2  ASP 4.A OD1    no hydrogen  2.871  N/A
ARG 102.A NH2  LEU 40.A O     no hydrogen  2.862  N/A
ALA 105.A N    ARG 102.A O    no hydrogen  3.114  N/A
SER 106.A N    PRO 2.A O      no hydrogen  2.873  N/A
SER 106.A OG   PRO 2.A O      no hydrogen  3.399  N/A
LYS 107.A NZ   ASP 4.A OD2    no hydrogen  2.749  N/A
LYS 107.A NZ   LEU 94.A O     no hydrogen  2.816  N/A
LYS 107.A NZ   ARG 102.A O    no hydrogen  2.823  N/A
ALA 108.A N    ASP 4.A O      no hydrogen  3.136  N/A
VAL 109.A N    THR 134.A O    no hydrogen  2.919  N/A
VAL 110.A N    ILE 6.A O      no hydrogen  2.839  N/A
ILE 111.A N    PHE 136.A O    no hydrogen  3.020  N/A
LEU 112.A N    LEU 8.A O      no hydrogen  3.009  N/A
VAL 113.A N    ILE 138.A O    no hydrogen  2.840  N/A
THR 114.A N    ASP 10.A OD2   no hydrogen  2.994  N/A
THR 114.A OG1  ASP 10.A OD2   no hydrogen  2.648  N/A
THR 114.A OG1  SER 14.A OG    no hydrogen  2.813  N/A
VAL 116.A N    ASP 115.A OD1  no hydrogen  2.743  N/A
SER 117.A N    GLN 148.A OE1  no hydrogen  3.040  N/A
SER 117.A OG   SER 81.A O     no hydrogen  3.501  N/A
SER 117.A OG   ASP 119.A O    no hydrogen  2.806  N/A
VAL 118.A N    SER 81.A O     no hydrogen  2.840  N/A
ASP 119.A N    SER 117.A OG   no hydrogen  3.296  N/A
SER 120.A OG   ASP 122.A OD1  no hydrogen  3.123  N/A
ALA 125.A N    VAL 121.A O    no hydrogen  3.061  N/A
ASP 126.A N    ASP 122.A O    no hydrogen  3.034  N/A
ALA 127.A N    ALA 123.A O    no hydrogen  2.871  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.869  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  3.134  N/A
ARG 129.A NE   ASP 126.A OD1  no hydrogen  3.094  N/A
ARG 129.A NH2  ASP 126.A OD1  no hydrogen  2.959  N/A
ARG 129.A NH2  ASP 126.A OD2  no hydrogen  3.443  N/A
SER 130.A N    ASP 126.A O    no hydrogen  2.882  N/A
SER 130.A OG   ASP 126.A O    no hydrogen  3.119  N/A
SER 130.A OG   ALA 127.A O    no hydrogen  3.453  N/A
ASN 131.A N    ALA 127.A O    no hydrogen  3.026  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.153  N/A
ASN 131.A ND2  ALA 127.A O    no hydrogen  2.766  N/A
ARG 132.A N    ARG 129.A O    no hydrogen  3.115  N/A
VAL 133.A N    ALA 128.A O    no hydrogen  2.897  N/A
THR 134.A N    LYS 107.A O    no hydrogen  2.894  N/A
PHE 136.A N    VAL 109.A O    no hydrogen  2.917  N/A
ILE 138.A N    ILE 111.A O    no hydrogen  2.906  N/A
GLY 139.A N    VAL 162.A O    no hydrogen  2.868  N/A
ILE 140.A N    VAL 113.A O    no hydrogen  2.925  N/A
GLY 141.A N    LEU 164.A O    no hydrogen  3.004  N/A
ARG 143.A NH1  SER 14.A O     no hydrogen  2.937  N/A
ALA 147.A N    ASP 145.A OD1  no hydrogen  2.899  N/A
LEU 149.A N    ASP 145.A O    no hydrogen  3.070  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  3.063  N/A
ARG 150.A NE   ASP 158.A OD1  no hydrogen  2.890  N/A
ARG 150.A NH2  ASP 158.A OD2  no hydrogen  3.011  N/A
ILE 151.A N    ALA 147.A O    no hydrogen  3.098  N/A
LEU 152.A N    GLN 148.A O    no hydrogen  3.002  N/A
ALA 153.A N    LEU 149.A O    no hydrogen  3.366  N/A
ALA 153.A N    ARG 150.A O    no hydrogen  3.181  N/A
GLY 154.A N    ILE 151.A O    no hydrogen  2.930  N/A
ALA 156.A N    ALA 153.A O    no hydrogen  3.256  N/A
GLY 157.A N    GLY 154.A O    no hydrogen  2.886  N/A
SER 159.A OG   ALA 156.A O    no hydrogen  3.078  N/A
ASN 160.A N    GLY 157.A O    no hydrogen  2.949  N/A
ASN 160.A ND2  VAL 135.A O    no hydrogen  3.206  N/A
VAL 161.A N    ASP 158.A O    no hydrogen  3.178  N/A
VAL 162.A N    PRO 137.A O    no hydrogen  3.109  N/A
LEU 164.A N    GLY 139.A O    no hydrogen  2.775  N/A
ARG 166.A N    ASP 169.A OD2  no hydrogen  3.207  N/A
ARG 166.A NH2  ASP 169.A OD1  no hydrogen  2.878  N/A
GLU 168.A N    GLU 168.A OE1  no hydrogen  2.824  N/A
ASP 169.A N    ARG 166.A O    no hydrogen  2.972  N/A
LEU 170.A N    ILE 167.A O    no hydrogen  2.929  N/A
THR 172.A OG1  ASP 169.A O    no hydrogen  2.923  N/A
MET 173.A N    LEU 170.A O    no hydrogen  3.046  N/A
VAL 174.A N    PRO 171.A O    no hydrogen  2.963  N/A
THR 175.A N    PRO 171.A O    no hydrogen  2.958  N/A
THR 175.A OG1  PRO 171.A O    no hydrogen  3.301  N/A
LEU 176.A N    THR 172.A O    no hydrogen  3.204  N/A
HIS 182.A N    ASN 178.A O    no hydrogen  2.878  N/A
LYS 183.A N    SER 179.A O    no hydrogen  3.288  N/A
LYS 183.A N    PHE 180.A O    no hydrogen  2.844  N/A
LYS 183.A NZ   SER 159.A O    no hydrogen  2.835  N/A
LEU 184.A N    LEU 181.A O    no hydrogen  3.329  N/A