Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pc9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1   no hydrogen  2.763  N/A
SER 1.A N      ASP 62.A O    no hydrogen  2.939  N/A
SER 1.A OG     GLU 4.A OE1   no hydrogen  2.415  N/A
LEU 5.A N      SER 1.A O     no hydrogen  3.016  N/A
GLY 6.A N      LEU 2.A O     no hydrogen  2.909  N/A
LYS 7.A N      PHE 3.A O     no hydrogen  3.027  N/A
MET 8.A N      GLU 4.A O     no hydrogen  2.837  N/A
ILE 9.A N      LEU 5.A O     no hydrogen  2.999  N/A
LEU 10.A N     GLY 6.A O     no hydrogen  3.049  N/A
GLN 11.A N     LYS 7.A O     no hydrogen  2.831  N/A
GLU 12.A N     MET 8.A O     no hydrogen  2.837  N/A
THR 13.A N     ILE 9.A O     no hydrogen  2.835  N/A
THR 13.A OG1   ILE 9.A O     no hydrogen  2.555  N/A
GLY 14.A N     LEU 10.A O    no hydrogen  2.837  N/A
LYS 15.A N     THR 13.A OG1  no hydrogen  3.237  N/A
LYS 19.A N     ASN 16.A OD1  no hydrogen  2.969  N/A
SER 20.A N     ASN 16.A O    no hydrogen  2.924  N/A
TYR 21.A N     PRO 17.A O    no hydrogen  2.819  N/A
TYR 24.A OH    ASP 38.A OD2  no hydrogen  2.583  N/A
GLY 25.A N     TYR 107.A O   no hydrogen  2.895  N/A
CYS 26.A N     ASP 41.A OD2  no hydrogen  2.801  N/A
CYS 26.A SG    GLY 35.A O    no hydrogen  3.645  N/A
ASN 27.A N     ASP 41.A OD1  no hydrogen  2.904  N/A
ASN 27.A ND2   GLY 34.A O    no hydrogen  3.119  N/A
ASN 27.A ND2   ASP 41.A O    no hydrogen  3.459  N/A
ASN 27.A ND2   ASP 41.A OD2  no hydrogen  3.195  N/A
CYS 28.A N     TYR 24.A O    no hydrogen  3.023  N/A
CYS 28.A SG    ASP 41.A OD1  no hydrogen  3.842  N/A
ARG 33.A NH1   ASP 119.A O   no hydrogen  2.815  N/A
ARG 33.A NH2   ASP 119.A O   no hydrogen  3.395  N/A
GLY 34.A N     ASN 27.A OD1  no hydrogen  3.046  N/A
GLY 35.A N     LYS 116.A O   no hydrogen  3.412  N/A
LYS 37.A N     ASP 41.A OD2  no hydrogen  3.203  N/A
ASP 41.A N     ASP 38.A OD1  no hydrogen  2.780  N/A
ARG 42.A N     ASP 38.A O    no hydrogen  2.898  N/A
CYS 43.A N     ALA 39.A O    no hydrogen  2.970  N/A
CYS 43.A N     THR 40.A O    no hydrogen  3.041  N/A
CYS 43.A SG    ALA 39.A O    no hydrogen  3.535  N/A
CYS 44.A N     THR 40.A O    no hydrogen  3.409  N/A
TYR 45.A N     ASP 41.A O    no hydrogen  2.995  N/A
TYR 45.A OH    ASP 119.A O   no hydrogen  3.032  N/A
VAL 46.A N     ARG 42.A O    no hydrogen  2.974  N/A
HIS 47.A N     CYS 43.A O    no hydrogen  2.882  N/A
HIS 47.A NE2   ASP 89.A OD1  no hydrogen  2.935  N/A
LYS 48.A N     CYS 44.A O    no hydrogen  2.949  N/A
LYS 48.A NZ    ASN 27.A O    no hydrogen  2.662  N/A
LYS 48.A NZ    GLY 29.A O    no hydrogen  2.614  N/A
CYS 49.A N     TYR 45.A O    no hydrogen  2.978  N/A
CYS 49.A SG    TYR 45.A O    no hydrogen  3.543  N/A
CYS 50.A N     VAL 46.A O    no hydrogen  2.778  N/A
TYR 51.A N     HIS 47.A O    no hydrogen  3.106  N/A
TYR 51.A OH    ASP 89.A OD1  no hydrogen  2.753  N/A
LYS 52.A N     CYS 49.A O    no hydrogen  3.248  N/A
LYS 53.A N     CYS 50.A O    no hydrogen  3.313  N/A
LEU 54.A N     TYR 51.A O    no hydrogen  3.328  N/A
THR 55.A OG1   LYS 53.A O    no hydrogen  3.439  N/A
ASP 58.A N     ASP 62.A OD2  no hydrogen  3.053  N/A
LYS 60.A N     ASP 58.A OD2  no hydrogen  2.891  N/A
LYS 61.A N     ASP 58.A O    no hydrogen  3.259  N/A
ASP 62.A N     ASP 58.A O    no hydrogen  2.725  N/A
TYR 64.A OH    ASP 89.A OD2  no hydrogen  2.603  N/A
SER 65.A N     GLU 77.A OE1  no hydrogen  2.569  N/A
SER 67.A N     VAL 74.A O    no hydrogen  2.735  N/A
LYS 69.A N     THR 72.A O    no hydrogen  3.116  N/A
THR 72.A N     LYS 69.A O    no hydrogen  2.930  N/A
VAL 74.A N     SER 67.A O    no hydrogen  2.815  N/A
CYS 75.A SG    GLU 87.A OE2  no hydrogen  3.365  N/A
GLY 76.A N     SER 65.A O    no hydrogen  3.251  N/A
CYS 81.A N     ASN 79.A OD1  no hydrogen  3.023  N/A
LEU 82.A N     ASN 79.A OD1  no hydrogen  3.330  N/A
LYS 83.A N     ASN 79.A O    no hydrogen  2.816  N/A
LYS 83.A NZ    CYS 75.A O    no hydrogen  3.391  N/A
LYS 83.A NZ    GLU 87.A OE2  no hydrogen  3.520  N/A
GLU 84.A N     PRO 80.A O    no hydrogen  2.952  N/A
LEU 85.A N     CYS 81.A O    no hydrogen  2.637  N/A
CYS 86.A N     LEU 82.A O    no hydrogen  2.753  N/A
GLU 87.A N     LYS 83.A O    no hydrogen  3.006  N/A
CYS 88.A N     GLU 84.A O    no hydrogen  2.961  N/A
CYS 88.A SG    GLU 84.A O    no hydrogen  3.623  N/A
ASP 89.A N     LEU 85.A O    no hydrogen  3.173  N/A
LYS 90.A N     CYS 86.A O    no hydrogen  2.967  N/A
LYS 90.A NZ    ILE 73.A O    no hydrogen  2.924  N/A
ALA 91.A N     GLU 87.A O    no hydrogen  3.031  N/A
VAL 92.A N     CYS 88.A O    no hydrogen  3.159  N/A
ALA 93.A N     ASP 89.A O    no hydrogen  3.052  N/A
ILE 94.A N     LYS 90.A O    no hydrogen  2.992  N/A
CYS 95.A N     ALA 91.A O    no hydrogen  2.908  N/A
LEU 96.A N     VAL 92.A O    no hydrogen  2.710  N/A
ARG 97.A N     ALA 93.A O    no hydrogen  3.118  N/A
ARG 97.A NE    GLU 12.A OE1  no hydrogen  2.588  N/A
ARG 97.A NH2   GLU 12.A OE1  no hydrogen  3.343  N/A
GLU 98.A N     ILE 94.A O    no hydrogen  2.949  N/A
ASN 99.A N     LEU 96.A O    no hydrogen  3.058  N/A
ASN 99.A ND2   CYS 95.A O    no hydrogen  2.795  N/A
LEU 100.A N    ARG 97.A O    no hydrogen  3.186  N/A
THR 102.A N    ASN 99.A O    no hydrogen  3.167  N/A
THR 102.A OG1  ASN 99.A O    no hydrogen  3.454  N/A
TYR 103.A N    LEU 100.A O   no hydrogen  3.195  N/A
TYR 103.A OH   SER 20.A O    no hydrogen  2.590  N/A
ASN 104.A N    TYR 24.A OH   no hydrogen  2.924  N/A
TYR 107.A N    ASN 104.A O   no hydrogen  2.801  N/A
ARG 108.A N    LYS 105.A O   no hydrogen  3.203  N/A
ARG 108.A NE   TYR 103.A OH  no hydrogen  3.099  N/A
ARG 108.A NH2  TYR 103.A OH  no hydrogen  3.297  N/A
HIS 110.A N    TYR 107.A O   no hydrogen  2.988  N/A
LYS 112.A NZ   GLY 25.A O    no hydrogen  2.994  N/A
LYS 112.A NZ   CYS 28.A O    no hydrogen  3.402  N/A
PHE 114.A N    LEU 111.A O   no hydrogen  2.893  N/A
CYS 115.A N    LYS 112.A O   no hydrogen  3.084  N/A