Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c40_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  3.111  N/A
SER 3.A OG     ASP 6.A OD2    no hydrogen  3.048  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  2.998  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.040  N/A
LYS 7.A NZ     ASP 74.A OD1   no hydrogen  3.046  N/A
THR 8.A N      ALA 4.A O      no hydrogen  3.227  N/A
THR 8.A OG1    ALA 4.A O      no hydrogen  3.073  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  3.023  N/A
ASN 9.A ND2    SER 124.A OG   no hydrogen  3.003  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.834  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.146  N/A
GLY 12.A N     THR 8.A O      no hydrogen  2.873  N/A
VAL 13.A N     ASN 9.A O      no hydrogen  3.083  N/A
PHE 14.A N     VAL 10.A O     no hydrogen  2.985  N/A
SER 15.A N     LYS 11.A O     no hydrogen  3.128  N/A
SER 15.A N     GLY 12.A O     no hydrogen  3.226  N/A
SER 15.A OG    LYS 11.A O     no hydrogen  3.122  N/A
SER 18.A N     PHE 14.A O     no hydrogen  3.008  N/A
SER 18.A OG    PHE 14.A O     no hydrogen  2.649  N/A
HIS 20.A N     ILE 17.A O     no hydrogen  3.060  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  2.909  N/A
TYR 24.A OH    HIS 113.A NE2  no hydrogen  2.744  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.944  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  2.854  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  3.059  N/A
THR 28.A N     TYR 24.A O     no hydrogen  2.906  N/A
THR 28.A OG1   TYR 24.A O     no hydrogen  2.725  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.205  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.932  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.939  N/A
ARG 31.A NH1   GLU 27.A OE2   no hydrogen  2.880  N/A
MET 32.A N     THR 28.A O     no hydrogen  3.031  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.808  N/A
THR 34.A N     GLU 30.A O     no hydrogen  2.924  N/A
THR 34.A N     ARG 31.A O     no hydrogen  3.258  N/A
THR 34.A OG1   GLU 30.A O     no hydrogen  2.753  N/A
ALA 35.A N     ARG 31.A O     no hydrogen  2.875  N/A
TYR 36.A N     MET 32.A O     no hydrogen  2.908  N/A
GLN 38.A N     GLN 38.A OE1   no hydrogen  2.993  N/A
THR 39.A N     TYR 36.A O     no hydrogen  2.903  N/A
THR 39.A OG1   TYR 36.A O     no hydrogen  2.728  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  2.752  N/A
THR 41.A N     GLN 38.A O     no hydrogen  3.383  N/A
THR 41.A OG1   GLN 38.A O     no hydrogen  3.032  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.208  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.989  N/A
HIS 45.A N     HIS 45.A ND1   no hydrogen  2.840  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.099  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  2.653  N/A
GLN 49.A N     ASP 47.A OD1   no hydrogen  3.355  N/A
GLY 51.A N     GLU 30.A OE1   no hydrogen  2.807  N/A
SER 52.A N     GLN 49.A O     no hydrogen  2.896  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.693  N/A
GLN 54.A NE2   HIS 45.A O     no hydrogen  3.452  N/A
ILE 55.A N     SER 52.A OG    no hydrogen  3.226  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.170  N/A
LYS 56.A NZ    GLU 22.A OE2   no hydrogen  3.017  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.963  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.901  N/A
GLY 59.A N     ILE 55.A O     no hydrogen  2.763  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  3.143  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  3.207  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.915  N/A
VAL 63.A N     GLY 59.A O     no hydrogen  3.230  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  3.104  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  2.992  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.155  N/A
VAL 67.A N     VAL 63.A O     no hydrogen  2.821  N/A
GLU 68.A N     ALA 64.A O     no hydrogen  2.802  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.040  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  3.009  N/A
VAL 70.A N     VAL 67.A O     no hydrogen  2.929  N/A
ASN 71.A N     VAL 67.A O     no hydrogen  3.138  N/A
HIS 72.A ND1   GLU 68.A O     no hydrogen  3.208  N/A
ILE 73.A N     VAL 70.A O     no hydrogen  3.169  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.879  N/A
GLY 78.A N     ASP 75.A O     no hydrogen  3.154  N/A
GLY 78.A N     ASP 75.A OD1   no hydrogen  3.144  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.241  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  3.154  N/A
SER 81.A N     GLY 78.A O     no hydrogen  3.516  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.998  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  2.879  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.237  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  3.005  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.630  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.006  N/A
GLN 89.A N     ASN 85.A O     no hydrogen  2.832  N/A
LYS 90.A N     ASN 85.A O     no hydrogen  3.138  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.749  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.064  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  3.107  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.167  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.996  N/A
ASN 97.A ND2   ASP 94.A O     no hydrogen  2.876  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.171  N/A
LYS 99.A N     VAL 96.A O     no hydrogen  3.222  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.146  N/A
GLY 102.A N    PHE 98.A O     no hydrogen  2.995  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  2.939  N/A
CYS 104.A N    PHE 100.A O    no hydrogen  3.075  N/A
CYS 104.A SG   PHE 100.A O    no hydrogen  3.468  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.977  N/A
LEU 106.A N    GLY 102.A O    no hydrogen  3.144  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  3.072  N/A
VAL 108.A N    CYS 104.A O    no hydrogen  3.153  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.138  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.938  N/A
ILE 111.A N    VAL 107.A O    no hydrogen  2.999  N/A
HIS 112.A N    VAL 108.A O    no hydrogen  3.060  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.662  N/A
HIS 113.A N    VAL 109.A O    no hydrogen  2.706  N/A
ALA 116.A N    HIS 113.A O    no hydrogen  3.200  N/A
LEU 117.A N    PRO 114.A O    no hydrogen  2.929  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.339  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.805  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  2.974  N/A
SER 124.A N    GLU 120.A O    no hydrogen  2.981  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  2.577  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.354  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.644  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.784  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.954  N/A
LYS 127.A NZ   VAL 1.A O      no hydrogen  3.481  N/A
LYS 127.A NZ   ASP 6.A OD2    no hydrogen  3.222  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.952  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  3.044  N/A
CYS 130.A N    ASP 126.A O    no hydrogen  3.001  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  2.901  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.999  N/A
GLY 133.A N    LEU 129.A O    no hydrogen  3.039  N/A
THR 134.A N    CYS 130.A O    no hydrogen  3.000  N/A
THR 134.A OG1  CYS 130.A O    no hydrogen  3.042  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  3.044  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  2.976  N/A
THR 137.A N    THR 134.A O    no hydrogen  3.365  N/A
THR 137.A OG1  GLY 133.A O    no hydrogen  3.002  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  3.124  N/A
ALA 138.A N    VAL 135.A O    no hydrogen  3.215  N/A
TYR 140.A N    THR 137.A O    no hydrogen  3.021  N/A
ARG 141.A N    ALA 138.A O    no hydrogen  3.274  N/A