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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     LEU 27.A O     no hydrogen  3.295  N/A
GLU 4.A N      ASP 2.A OD1    no hydrogen  2.807  N/A
LYS 6.A NZ     GLY 48.A O     no hydrogen  3.515  N/A
PHE 7.A N      ASN 31.A O     no hydrogen  2.655  N/A
LEU 8.A N      PHE 52.A O     no hydrogen  2.959  N/A
VAL 9.A N      GLU 33.A O     no hydrogen  2.682  N/A
VAL 10.A N     ILE 54.A O     no hydrogen  2.860  N/A
ASP 11.A N     ALA 35.A O     no hydrogen  2.926  N/A
ASP 12.A N     ASP 12.A OD1   no hydrogen  2.607  N/A
PHE 13.A N     ASP 11.A OD1   no hydrogen  2.699  N/A
ARG 17.A N     PHE 13.A O     no hydrogen  3.225  N/A
ARG 17.A NE    GLU 34.A OE1   no hydrogen  2.998  N/A
ARG 17.A NH1   ASP 11.A O     no hydrogen  2.441  N/A
ARG 18.A N     SER 14.A O     no hydrogen  2.847  N/A
ILE 19.A N     THR 15.A O     no hydrogen  2.779  N/A
VAL 20.A N     MET 16.A O     no hydrogen  2.953  N/A
ARG 21.A N     ARG 17.A O     no hydrogen  2.913  N/A
ASN 22.A N     ARG 18.A O     no hydrogen  2.955  N/A
ASN 22.A ND2   ARG 18.A O     no hydrogen  3.066  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.948  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  2.964  N/A
LYS 25.A N     ARG 21.A O     no hydrogen  3.082  N/A
GLU 26.A N     ASN 22.A O     no hydrogen  2.933  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.157  N/A
GLY 28.A N     LYS 25.A O     no hydrogen  2.894  N/A
PHE 29.A N     LEU 24.A O     no hydrogen  2.796  N/A
GLU 33.A N     PHE 7.A O      no hydrogen  2.867  N/A
ALA 35.A N     VAL 9.A O      no hydrogen  3.020  N/A
GLU 36.A N     ASP 40.A OD2   no hydrogen  2.923  N/A
GLY 38.A N     MET 62.A O     no hydrogen  3.149  N/A
ASP 40.A N     ASP 37.A OD1   no hydrogen  2.654  N/A
ALA 41.A N     ASP 37.A O     no hydrogen  2.821  N/A
LEU 42.A N     GLY 38.A O     no hydrogen  2.802  N/A
ASN 43.A N     VAL 39.A O     no hydrogen  2.973  N/A
LYS 44.A N     ASP 40.A O     no hydrogen  3.222  N/A
LYS 44.A N     ALA 41.A O     no hydrogen  2.988  N/A
LYS 44.A NZ    GLU 34.A O     no hydrogen  2.770  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  2.841  N/A
GLN 46.A N     LEU 42.A O     no hydrogen  3.147  N/A
ALA 47.A N     LYS 44.A O     no hydrogen  3.083  N/A
GLY 48.A N     LEU 45.A O     no hydrogen  2.908  N/A
GLY 51.A N     LYS 6.A O      no hydrogen  2.841  N/A
ILE 53.A N     PRO 81.A O     no hydrogen  2.782  N/A
ILE 54.A N     LEU 8.A O      no hydrogen  2.887  N/A
SER 55.A N     LEU 83.A O     no hydrogen  2.830  N/A
SER 55.A OG    ASP 56.A O     no hydrogen  2.878  N/A
ASP 56.A N     VAL 10.A O     no hydrogen  2.805  N/A
GLY 64.A N     TRP 57.A O     no hydrogen  2.905  N/A
GLU 66.A N     ASP 63.A OD1   no hydrogen  2.704  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  3.007  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.803  N/A
LYS 69.A N     LEU 65.A O     no hydrogen  2.995  N/A
THR 70.A N     GLU 66.A O     no hydrogen  2.897  N/A
THR 70.A OG1   GLU 66.A O     no hydrogen  2.999  N/A
ILE 71.A N     LEU 67.A O     no hydrogen  2.999  N/A
ARG 72.A N     LEU 68.A O     no hydrogen  2.956  N/A
ARG 72.A NE    GLY 101.A O    no hydrogen  2.872  N/A
ARG 72.A NH1   SER 78.A O     no hydrogen  2.798  N/A
ARG 72.A NH1   LEU 80.A O     no hydrogen  2.622  N/A
ARG 72.A NH2   LEU 80.A O     no hydrogen  2.898  N/A
ARG 72.A NH2   GLY 101.A O    no hydrogen  2.887  N/A
ALA 73.A N     LYS 69.A O     no hydrogen  3.061  N/A
ALA 73.A N     THR 70.A O     no hydrogen  3.067  N/A
ASP 74.A N     ILE 71.A O     no hydrogen  3.242  N/A
ALA 76.A N     ASP 74.A OD1   no hydrogen  2.781  N/A
MET 77.A N     ASP 74.A O     no hydrogen  2.930  N/A
MET 77.A N     ASP 74.A OD1   no hydrogen  2.979  N/A
LEU 80.A N     MET 77.A O     no hydrogen  2.981  N/A
VAL 82.A N     SER 103.A OG   no hydrogen  3.023  N/A
LEU 83.A N     ILE 53.A O     no hydrogen  2.696  N/A
MET 84.A N     GLY 104.A O    no hydrogen  3.050  N/A
VAL 85.A N     SER 55.A O     no hydrogen  2.820  N/A
THR 86.A N     VAL 106.A O    no hydrogen  2.796  N/A
THR 86.A OG1   GLU 88.A O     no hydrogen  3.209  N/A
GLU 88.A N     THR 86.A OG1   no hydrogen  3.333  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  3.197  N/A
ILE 95.A N     LYS 91.A O     no hydrogen  3.033  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.730  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.666  N/A
ALA 98.A N     ILE 94.A O     no hydrogen  2.979  N/A
GLN 99.A N     ILE 95.A O     no hydrogen  2.713  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  3.103  N/A
GLY 101.A N    ALA 98.A O     no hydrogen  2.804  N/A
ALA 102.A N    ALA 97.A O     no hydrogen  2.824  N/A
SER 103.A N    VAL 82.A O     no hydrogen  3.085  N/A
SER 103.A OG   VAL 82.A O     no hydrogen  3.520  N/A
VAL 106.A N    MET 84.A O     no hydrogen  2.927  N/A
LYS 108.A N    THR 86.A O     no hydrogen  2.733  N/A
LYS 108.A NZ   ASP 56.A OD1   no hydrogen  2.826  N/A
THR 111.A OG1  THR 114.A OG1  no hydrogen  3.184  N/A
THR 114.A N    THR 111.A OG1  no hydrogen  3.189  N/A
THR 114.A OG1  THR 111.A OG1  no hydrogen  3.184  N/A
LEU 115.A N    THR 111.A O    no hydrogen  3.017  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  2.895  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  3.346  N/A
LYS 118.A N    THR 114.A O    no hydrogen  3.358  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  3.025  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  3.067  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  2.757  N/A
ILE 122.A N    LYS 118.A O    no hydrogen  2.973  N/A
PHE 123.A N    LEU 119.A O    no hydrogen  2.787  N/A
GLU 124.A N    ASN 120.A O    no hydrogen  2.920  N/A
GLU 124.A N    LYS 121.A O    no hydrogen  3.063  N/A
LYS 125.A N    LYS 121.A O    no hydrogen  3.079  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  3.254  N/A
GLY 127.A N    PHE 123.A O    no hydrogen  2.829  N/A
MET 128.A N    PHE 123.A O    no hydrogen  2.712  N/A