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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      GLN 4.A OE1   no hydrogen  3.473  N/A
ASP 1.A N      ASP 62.A O    no hydrogen  2.571  N/A
GLN 4.A NE2    TYR 64.A O    no hydrogen  2.934  N/A
PHE 5.A N      ASP 1.A O     no hydrogen  3.085  N/A
GLY 6.A N      LEU 2.A O     no hydrogen  3.307  N/A
LYS 7.A N      TRP 3.A O     no hydrogen  3.050  N/A
MET 8.A N      GLN 4.A O     no hydrogen  3.077  N/A
ILE 9.A N      PHE 5.A O     no hydrogen  3.165  N/A
LEU 10.A N     GLY 6.A O     no hydrogen  3.044  N/A
LYS 11.A N     LYS 7.A O     no hydrogen  2.624  N/A
LYS 11.A NZ    TYR 66.A OH   no hydrogen  3.559  N/A
GLU 12.A N     MET 8.A O     no hydrogen  2.698  N/A
THR 13.A N     ILE 9.A O     no hydrogen  2.858  N/A
THR 13.A OG1   ILE 9.A O     no hydrogen  2.710  N/A
GLY 14.A N     LEU 10.A O    no hydrogen  2.669  N/A
LYS 15.A N     THR 13.A OG1  no hydrogen  3.011  N/A
TYR 21.A N     PRO 17.A O    no hydrogen  2.625  N/A
VAL 22.A N     PRO 17.A O    no hydrogen  3.081  N/A
THR 23.A N     PRO 19.A O    no hydrogen  3.418  N/A
THR 23.A OG1   PRO 19.A O    no hydrogen  2.796  N/A
TYR 24.A N     TYR 21.A O    no hydrogen  3.381  N/A
TYR 24.A OH    ASP 38.A OD2  no hydrogen  2.647  N/A
GLY 25.A N     TYR 106.A O   no hydrogen  2.732  N/A
CYS 26.A N     ASP 41.A OD1  no hydrogen  2.876  N/A
TYR 27.A N     ASP 41.A OD2  no hydrogen  3.122  N/A
TYR 27.A OH    ASP 48.A OD2  no hydrogen  2.589  N/A
CYS 28.A N     ASP 41.A OD2  no hydrogen  3.188  N/A
CYS 28.A SG    THR 40.A O    no hydrogen  3.874  N/A
CYS 28.A SG    ASP 41.A O    no hydrogen  3.630  N/A
CYS 28.A SG    ASP 41.A OD2  no hydrogen  3.602  N/A
GLY 29.A N     TYR 24.A O    no hydrogen  2.861  N/A
VAL 30.A N     TYR 27.A O    no hydrogen  3.303  N/A
ARG 33.A N     VAL 30.A O    no hydrogen  3.110  N/A
ARG 33.A NE    VAL 30.A O    no hydrogen  2.731  N/A
GLY 34.A N     CYS 26.A O    no hydrogen  3.292  N/A
GLY 35.A N     LYS 115.A O   no hydrogen  2.827  N/A
LYS 37.A N     ASP 41.A OD1  no hydrogen  2.654  N/A
LYS 37.A NZ    TYR 109.A OH  no hydrogen  3.550  N/A
LYS 37.A NZ    LEU 113.A O   no hydrogen  3.203  N/A
ASP 41.A N     ASP 38.A OD1  no hydrogen  2.948  N/A
ARG 42.A N     ASP 38.A O    no hydrogen  2.887  N/A
CYS 43.A N     ALA 39.A O    no hydrogen  3.065  N/A
CYS 43.A N     THR 40.A O    no hydrogen  2.993  N/A
CYS 43.A SG    ALA 39.A O    no hydrogen  3.414  N/A
CYS 44.A N     ASP 41.A O    no hydrogen  3.243  N/A
VAL 46.A N     ARG 42.A O    no hydrogen  2.956  N/A
HIS 47.A N     CYS 43.A O    no hydrogen  2.978  N/A
HIS 47.A NE2   ASP 88.A OD1  no hydrogen  3.080  N/A
ASP 48.A N     CYS 44.A O    no hydrogen  2.967  N/A
CYS 49.A N     PHE 45.A O    no hydrogen  3.184  N/A
CYS 49.A SG    PHE 45.A O    no hydrogen  3.375  N/A
CYS 50.A N     VAL 46.A O    no hydrogen  3.138  N/A
TYR 51.A N     HIS 47.A O    no hydrogen  3.106  N/A
TYR 51.A OH    ASP 88.A OD1  no hydrogen  2.604  N/A
GLY 52.A N     ASP 48.A O    no hydrogen  2.729  N/A
LYS 53.A N     CYS 49.A O    no hydrogen  3.153  N/A
LEU 54.A N     TYR 51.A O    no hydrogen  2.727  N/A
CYS 57.A N     LEU 54.A O    no hydrogen  3.338  N/A
THR 61.A N     LYS 58.A O    no hydrogen  2.876  N/A
ASP 62.A N     LYS 58.A O    no hydrogen  3.002  N/A
ARG 63.A NH2   ASP 1.A OD2   no hydrogen  3.137  N/A
TYR 64.A N     GLN 4.A OE1   no hydrogen  2.847  N/A
TYR 64.A OH    ASP 88.A OD2  no hydrogen  2.552  N/A
SER 67.A N     VAL 74.A O    no hydrogen  2.885  N/A
ARG 68.A NE    GLU 12.A OE2  no hydrogen  2.807  N/A
ARG 68.A NH2   GLU 12.A OE2  no hydrogen  3.273  N/A
VAL 74.A N     SER 67.A O    no hydrogen  2.814  N/A
CYS 75.A SG    GLU 86.A OE2  no hydrogen  3.568  N/A
GLY 76.A N     SER 65.A O    no hydrogen  2.412  N/A
CYS 80.A SG    SER 56.A O    no hydrogen  3.930  N/A
LYS 82.A N     ASP 78.A O    no hydrogen  3.040  N/A
GLU 83.A N     PRO 79.A O    no hydrogen  3.192  N/A
ILE 84.A N     CYS 80.A O    no hydrogen  2.803  N/A
CYS 85.A N     ARG 81.A O    no hydrogen  2.849  N/A
GLU 86.A N     LYS 82.A O    no hydrogen  2.922  N/A
CYS 87.A N     GLU 83.A O    no hydrogen  3.090  N/A
CYS 87.A SG    GLU 83.A O    no hydrogen  3.558  N/A
ASP 88.A N     ILE 84.A O    no hydrogen  3.077  N/A
LYS 89.A N     CYS 85.A O    no hydrogen  2.810  N/A
LYS 89.A NZ    ILE 73.A O    no hydrogen  2.613  N/A
ALA 90.A N     GLU 86.A O    no hydrogen  2.858  N/A
ALA 91.A N     CYS 87.A O    no hydrogen  3.156  N/A
ALA 92.A N     ASP 88.A O    no hydrogen  2.959  N/A
VAL 93.A N     LYS 89.A O    no hydrogen  2.810  N/A
CYS 94.A N     ALA 90.A O    no hydrogen  2.695  N/A
PHE 95.A N     ALA 91.A O    no hydrogen  2.819  N/A
ARG 96.A N     ALA 92.A O    no hydrogen  3.058  N/A
ARG 96.A NH1   GLU 12.A OE1  no hydrogen  2.618  N/A
ARG 96.A NH2   GLU 97.A OE2  no hydrogen  3.245  N/A
GLU 97.A N     VAL 93.A O    no hydrogen  2.869  N/A
ASN 98.A N     CYS 94.A O    no hydrogen  3.229  N/A
ASN 98.A N     PHE 95.A O    no hydrogen  3.292  N/A
ASN 98.A ND2   CYS 94.A O    no hydrogen  2.808  N/A
LEU 99.A N     ARG 96.A O    no hydrogen  3.082  N/A
THR 101.A N    ASN 98.A O    no hydrogen  3.101  N/A
THR 101.A OG1  ASN 98.A O    no hydrogen  3.383  N/A
TYR 102.A N    LEU 99.A O    no hydrogen  3.227  N/A
TYR 102.A OH   TYR 20.A O    no hydrogen  2.627  N/A
ASN 103.A N    TYR 24.A OH   no hydrogen  3.076  N/A
TYR 106.A N    ASN 103.A O   no hydrogen  3.489  N/A
MET 107.A N    LYS 104.A O   no hydrogen  3.195  N/A
SER 108.A N    THR 23.A O    no hydrogen  2.403  N/A
TYR 109.A N    TYR 106.A O   no hydrogen  3.201  N/A
LEU 113.A N    LEU 110.A O   no hydrogen  3.121  N/A
CYS 114.A N    LYS 111.A O   no hydrogen  2.889  N/A
CYS 114.A SG   LEU 110.A O   no hydrogen  3.629  N/A