Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2c92_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 1.A OD2    no hydrogen  2.857  N/A
SER 3.A OG     ASP 1.A OD2    no hydrogen  2.835  N/A
VAL 5.A N      ALA 2.A O      no hydrogen  3.029  N/A
ARG 6.A N      ASP 61.A OD2   no hydrogen  2.814  N/A
ALA 8.A N      ALA 62.A O     no hydrogen  2.958  N/A
ILE 9.A N      THR 39.A O     no hydrogen  2.709  N/A
VAL 10.A N     VAL 64.A O     no hydrogen  2.877  N/A
ALA 11.A N     VAL 41.A O     no hydrogen  2.972  N/A
SER 12.A N     LEU 66.A O     no hydrogen  2.872  N/A
SER 12.A OG    LEU 44.A O     no hydrogen  2.886  N/A
SER 13.A N     VAL 43.A O     no hydrogen  2.800  N/A
SER 13.A N     LEU 44.A O     no hydrogen  3.091  N/A
SER 13.A OG    VAL 43.A O     no hydrogen  3.026  N/A
CYS 19.A N     HIS 15.A O     no hydrogen  2.785  N/A
CYS 19.A SG    SER 12.A O     no hydrogen  2.481  N/A
CYS 19.A SG    HIS 15.A O     no hydrogen  3.180  N/A
ASP 20.A N     GLY 16.A O     no hydrogen  2.771  N/A
ALA 21.A N     LYS 17.A O     no hydrogen  3.087  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.897  N/A
LEU 23.A N     CYS 19.A O     no hydrogen  2.859  N/A
ASP 24.A N     ASP 20.A O     no hydrogen  2.906  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.994  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.940  N/A
ARG 27.A N     LEU 23.A O     no hydrogen  2.829  N/A
LYS 28.A N     ASP 24.A O     no hydrogen  2.887  N/A
LYS 28.A NZ    ASP 24.A OD1   no hydrogen  3.159  N/A
VAL 29.A N     GLY 25.A O     no hydrogen  3.030  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.983  N/A
ALA 31.A N     ARG 27.A O     no hydrogen  2.843  N/A
GLY 32.A N     LYS 28.A O     no hydrogen  2.818  N/A
CYS 33.A N     VAL 29.A O     no hydrogen  2.902  N/A
CYS 33.A N     ALA 30.A O     no hydrogen  3.039  N/A
CYS 33.A SG    VAL 29.A O     no hydrogen  3.235  N/A
GLY 34.A N     ALA 31.A O     no hydrogen  3.083  N/A
LEU 35.A N     ALA 30.A O     no hydrogen  2.733  N/A
THR 39.A N     LEU 7.A O      no hydrogen  3.092  N/A
THR 39.A OG1   HIS 60.A NE2   no hydrogen  2.750  N/A
VAL 41.A N     ILE 9.A O      no hydrogen  2.917  N/A
ARG 42.A NH1   ASP 20.A OD1   no hydrogen  3.022  N/A
ARG 42.A NH2   ASP 20.A OD1   no hydrogen  3.043  N/A
VAL 43.A N     ALA 11.A O     no hydrogen  2.927  N/A
GLY 45.A N     GLU 48.A OE1   no hydrogen  3.024  N/A
GLU 48.A N     GLY 45.A O     no hydrogen  2.976  N/A
ILE 49.A N     ALA 46.A O     no hydrogen  2.997  N/A
ALA 53.A N     ILE 49.A O     no hydrogen  2.753  N/A
GLN 54.A N     PRO 50.A O     no hydrogen  2.778  N/A
GLU 55.A N     VAL 51.A O     no hydrogen  3.288  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  2.895  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.853  N/A
ARG 58.A N     GLU 55.A O     no hydrogen  3.153  N/A
ASN 59.A N     LEU 56.A O     no hydrogen  3.041  N/A
HIS 60.A ND1   LEU 56.A O     no hydrogen  2.758  N/A
HIS 60.A NE2   THR 39.A OG1   no hydrogen  2.750  N/A
ASP 61.A N     ARG 6.A O      no hydrogen  2.754  N/A
ALA 62.A N     ARG 6.A O      no hydrogen  3.302  N/A
VAL 63.A N     PRO 98.A O     no hydrogen  3.038  N/A
VAL 64.A N     ALA 8.A O      no hydrogen  2.790  N/A
ALA 65.A N     ALA 100.A O    no hydrogen  2.913  N/A
LEU 66.A N     VAL 10.A O     no hydrogen  2.850  N/A
GLY 67.A N     GLY 102.A O    no hydrogen  3.194  N/A
VAL 69.A N     LEU 104.A O    no hydrogen  2.715  N/A
ARG 71.A N     THR 106.A O    no hydrogen  2.821  N/A
ARG 71.A NE    ASN 107.A OD1  no hydrogen  2.772  N/A
ARG 71.A NH1   ASN 107.A OD1  no hydrogen  3.066  N/A
ARG 71.A NH2   ASP 78.A OD1   no hydrogen  3.331  N/A
HIS 76.A N     THR 74.A OG1   no hydrogen  2.976  N/A
ASP 78.A N     PRO 75.A O     no hydrogen  2.856  N/A
VAL 80.A N     HIS 76.A O     no hydrogen  3.018  N/A
CYS 81.A N     PHE 77.A O     no hydrogen  3.013  N/A
CYS 81.A SG    PHE 77.A O     no hydrogen  3.308  N/A
ASP 82.A N     ASP 78.A O     no hydrogen  2.858  N/A
ALA 83.A N     TYR 79.A O     no hydrogen  2.924  N/A
VAL 84.A N     VAL 80.A O     no hydrogen  3.075  N/A
THR 85.A N     CYS 81.A O     no hydrogen  2.915  N/A
THR 85.A OG1   CYS 81.A O     no hydrogen  3.010  N/A
GLN 86.A N     ASP 82.A O     no hydrogen  2.868  N/A
GLY 87.A N     ALA 83.A O     no hydrogen  2.845  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  2.862  N/A
THR 89.A N     THR 85.A O     no hydrogen  3.141  N/A
THR 89.A OG1   THR 85.A O     no hydrogen  2.642  N/A
ARG 90.A N     GLN 86.A O     no hydrogen  2.989  N/A
ARG 90.A NE    ASP 94.A OD1   no hydrogen  2.831  N/A
VAL 91.A N     GLY 87.A O     no hydrogen  2.889  N/A
SER 92.A N     LEU 88.A O     no hydrogen  2.956  N/A
SER 92.A OG    LEU 88.A O     no hydrogen  3.379  N/A
SER 92.A OG    THR 89.A O     no hydrogen  2.708  N/A
LEU 93.A N     THR 89.A O     no hydrogen  3.264  N/A
ASP 94.A N     ARG 90.A O     no hydrogen  2.813  N/A
SER 95.A N     VAL 91.A O     no hydrogen  2.989  N/A
SER 95.A OG    VAL 91.A O     no hydrogen  2.798  N/A
THR 97.A N     SER 92.A O     no hydrogen  3.072  N/A
THR 97.A OG1   SER 95.A O     no hydrogen  2.869  N/A
THR 97.A OG1   SER 95.A OG    no hydrogen  3.227  N/A
ALA 100.A N    VAL 63.A O     no hydrogen  2.771  N/A
GLY 102.A N    ALA 65.A O     no hydrogen  2.657  N/A
VAL 103.A N    ASN 101.A OD1  no hydrogen  2.903  N/A
LEU 104.A N    GLY 67.A O     no hydrogen  2.807  N/A
THR 105.A OG1  THR 105.A O    no hydrogen  2.600  N/A
THR 106.A N    VAL 69.A O     no hydrogen  2.932  N/A
THR 106.A OG1  THR 108.A O    no hydrogen  2.787  N/A
ASN 107.A N    GLN 111.A OE1  no hydrogen  2.805  N/A
THR 108.A N    GLN 111.A OE1  no hydrogen  3.050  N/A
GLN 111.A N    THR 108.A OG1  no hydrogen  3.034  N/A
ALA 112.A N    THR 108.A O    no hydrogen  3.184  N/A
LEU 113.A N    GLU 109.A O    no hydrogen  2.850  N/A
ASP 114.A N    GLU 110.A O    no hydrogen  3.008  N/A
ARG 115.A N    ALA 112.A O    no hydrogen  2.944  N/A
ARG 115.A NH1  GLN 111.A O    no hydrogen  2.860  N/A
ALA 116.A N    LEU 113.A O    no hydrogen  3.432  N/A
GLY 117.A N    GLU 123.A O    no hydrogen  2.816  N/A
SER 121.A N    LEU 118.A O    no hydrogen  3.060  N/A
SER 121.A OG   LEU 113.A O    no hydrogen  2.542  N/A
SER 121.A OG   LEU 118.A O    no hydrogen  3.249  N/A
ALA 122.A N    ASP 114.A OD1  no hydrogen  2.946  N/A
GLU 123.A N    ASP 114.A O    no hydrogen  3.127  N/A
LYS 125.A N    ARG 115.A O    no hydrogen  2.840  N/A
LYS 125.A NZ   GLU 123.A OE1  no hydrogen  2.852  N/A
LYS 125.A NZ   GLU 123.A OE2  no hydrogen  3.453  N/A
LYS 125.A NZ   GLN 128.A OE1  no hydrogen  2.845  N/A
GLY 126.A N    ASP 124.A OD1  no hydrogen  2.792  N/A
ALA 127.A N    ASP 124.A OD1  no hydrogen  3.092  N/A
GLN 128.A N    ASP 124.A O    no hydrogen  3.056  N/A
GLN 128.A NE2  GLU 123.A OE1  no hydrogen  2.829  N/A
ALA 129.A N    LYS 125.A O    no hydrogen  2.922  N/A
THR 130.A N    GLY 126.A O    no hydrogen  3.100  N/A
THR 130.A OG1  GLY 126.A O    no hydrogen  2.913  N/A
VAL 131.A N    ALA 127.A O    no hydrogen  3.062  N/A
ALA 132.A N    GLN 128.A O    no hydrogen  3.054  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.923  N/A
LEU 134.A N    THR 130.A O    no hydrogen  3.013  N/A
ALA 135.A N    VAL 131.A O    no hydrogen  2.911  N/A
THR 136.A N    ALA 132.A O    no hydrogen  2.951  N/A
THR 136.A OG1  ALA 132.A O    no hydrogen  2.684  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.974  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.996  N/A
THR 139.A N    ALA 135.A O    no hydrogen  2.946  N/A
THR 139.A OG1  ALA 135.A O    no hydrogen  3.129  N/A
LEU 140.A N    THR 136.A O    no hydrogen  2.868  N/A
ARG 141.A N    ALA 137.A O    no hydrogen  2.979  N/A
GLU 142.A N    LEU 138.A O    no hydrogen  3.165  N/A
LEU 143.A N    THR 139.A O    no hydrogen  2.962  N/A
ARG 144.A N    LEU 140.A O    no hydrogen  2.975  N/A
ARG 144.A NH2  SER 96.A O     no hydrogen  2.851  N/A