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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLN 4.A OE1    no hydrogen  3.099  N/A
ILE 7.A N      ILE 66.A O     no hydrogen  2.868  N/A
PHE 8.A N      ILE 25.A O     no hydrogen  2.799  N/A
THR 9.A N      SER 68.A O     no hydrogen  3.294  N/A
THR 9.A OG1    THR 69.A OG1   no hydrogen  3.295  N/A
ASP 10.A N     GLY 23.A O     no hydrogen  3.119  N/A
GLY 11.A N     ASP 10.A OD2   no hydrogen  3.138  N/A
SER 12.A N     GLY 21.A O     no hydrogen  2.910  N/A
CYS 13.A SG    GLY 18.A O     no hydrogen  3.691  N/A
CYS 13.A SG    PRO 19.A O     no hydrogen  3.699  N/A
CYS 13.A SG    THR 42.A O     no hydrogen  3.857  N/A
LEU 14.A N     PRO 19.A O     no hydrogen  2.861  N/A
GLY 18.A N     THR 42.A O     no hydrogen  3.232  N/A
GLY 20.A N     TYR 39.A O     no hydrogen  2.962  N/A
GLY 21.A N     SER 12.A O     no hydrogen  2.685  N/A
TYR 22.A N     ALA 37.A O     no hydrogen  3.053  N/A
GLY 23.A N     ASP 10.A O     no hydrogen  2.748  N/A
ALA 24.A N     PHE 35.A O     no hydrogen  3.082  N/A
ILE 25.A N     PHE 8.A O      no hydrogen  2.897  N/A
LEU 26.A N     LYS 33.A O     no hydrogen  2.956  N/A
ARG 27.A N     GLU 6.A O      no hydrogen  2.956  N/A
ARG 27.A NE    GLU 32.A OE2   no hydrogen  3.163  N/A
ARG 27.A NH2   GLU 6.A OE1    no hydrogen  3.040  N/A
LYS 33.A N     LEU 26.A O     no hydrogen  2.767  N/A
PHE 35.A N     ALA 24.A O     no hydrogen  2.993  N/A
SER 36.A OG    PHE 35.A O     no hydrogen  3.027  N/A
TYR 39.A N     GLY 20.A O     no hydrogen  2.743  N/A
THR 40.A N     LEU 147.A O    no hydrogen  2.846  N/A
THR 40.A OG1   LEU 147.A O    no hydrogen  3.119  N/A
THR 42.A N     GLY 18.A O     no hydrogen  3.090  N/A
THR 42.A OG1   ASP 149.A OD1  no hydrogen  2.358  N/A
THR 43.A N     THR 42.A OG1   no hydrogen  2.753  N/A
ASN 44.A N     ASN 16.A OD1   no hydrogen  2.997  N/A
ARG 46.A N     THR 43.A OG1   no hydrogen  3.270  N/A
ARG 46.A NE    ASP 149.A OD1  no hydrogen  2.893  N/A
ARG 46.A NH1   ASP 103.A OD1  no hydrogen  3.553  N/A
ARG 46.A NH1   ASP 103.A OD2  no hydrogen  2.804  N/A
ARG 46.A NH1   ASP 149.A OD2  no hydrogen  2.980  N/A
ARG 46.A NH2   ASN 101.A OD1  no hydrogen  2.801  N/A
ARG 46.A NH2   ASP 103.A OD1  no hydrogen  2.961  N/A
MET 47.A N     THR 43.A O     no hydrogen  3.013  N/A
GLU 48.A N     ASN 44.A O     no hydrogen  2.936  N/A
LEU 49.A N     ASN 45.A O     no hydrogen  3.154  N/A
MET 50.A N     ARG 46.A O     no hydrogen  2.940  N/A
ALA 51.A N     MET 47.A O     no hydrogen  3.205  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  3.119  N/A
VAL 54.A N     MET 50.A O     no hydrogen  2.942  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.460  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.274  N/A
GLU 57.A N     ILE 53.A O     no hydrogen  2.767  N/A
ALA 58.A N     ALA 55.A O     no hydrogen  3.204  N/A
LEU 59.A N     LEU 56.A O     no hydrogen  3.495  N/A
HIS 62.A ND1   GLN 114.A O    no hydrogen  3.171  N/A
CYS 63.A N     HIS 115.A ND1  no hydrogen  2.959  N/A
CYS 63.A SG    GLU 61.A O     no hydrogen  3.106  N/A
CYS 63.A SG    GLU 61.A OE2   no hydrogen  3.660  N/A
VAL 65.A N     GLN 116.A O    no hydrogen  2.629  N/A
ILE 66.A N     VAL 5.A O      no hydrogen  3.158  N/A
LEU 67.A N     LYS 118.A O    no hydrogen  2.875  N/A
SER 68.A N     ILE 7.A O      no hydrogen  2.745  N/A
SER 68.A OG    ASN 131.A OD1  no hydrogen  3.388  N/A
THR 69.A N     GLU 120.A O    no hydrogen  2.984  N/A
THR 69.A OG1   THR 9.A O      no hydrogen  3.294  N/A
THR 69.A OG1   THR 9.A OG1    no hydrogen  3.295  N/A
SER 71.A N     THR 69.A OG1   no hydrogen  3.315  N/A
SER 71.A OG    GLU 48.A OE1   no hydrogen  2.671  N/A
VAL 74.A N     SER 71.A OG    no hydrogen  2.999  N/A
GLN 76.A N     GLN 72.A O     no hydrogen  2.975  N/A
GLN 76.A NE2   GLN 80.A OE1   no hydrogen  3.510  N/A
GLY 77.A N     TYR 73.A O     no hydrogen  3.282  N/A
ILE 78.A N     VAL 74.A O     no hydrogen  2.777  N/A
THR 79.A N     ARG 75.A O     no hydrogen  2.820  N/A
THR 79.A OG1   ARG 75.A O     no hydrogen  2.892  N/A
THR 79.A OG1   GLN 76.A O     no hydrogen  3.302  N/A
GLN 80.A N     GLN 76.A O     no hydrogen  2.884  N/A
TRP 82.A N     GLY 77.A O     no hydrogen  2.908  N/A
ASN 85.A N     GLY 81B.A O    no hydrogen  3.178  N/A
TRP 86.A N     TRP 82.A O     no hydrogen  2.873  N/A
LYS 87.A N     ILE 83.A O     no hydrogen  2.969  N/A
LYS 87.A NZ    ASP 109.A OD1  no hydrogen  3.341  N/A
LYS 87.A NZ    ASP 109.A OD2  no hydrogen  2.961  N/A
LYS 88.A N     HIS 84.A O     no hydrogen  3.408  N/A
LYS 88.A N     ASN 85.A O     no hydrogen  3.299  N/A
ARG 89.A N     ASN 85.A O     no hydrogen  3.340  N/A
TRP 91.A N     TRP 86.A O     no hydrogen  2.703  N/A
LYS 92.A N     ARG 89.A O     no hydrogen  3.397  N/A
THR 93.A N     LYS 97.A O     no hydrogen  2.694  N/A
THR 93.A OG1   ASP 95.A OD1   no hydrogen  2.675  N/A
THR 93.A OG1   LYS 97.A O     no hydrogen  2.926  N/A
LYS 96.A N     THR 93.A O     no hydrogen  2.835  N/A
LYS 96.A NZ    THR 93.A O     no hydrogen  3.211  N/A
LYS 97.A N     THR 93.A OG1   no hydrogen  3.228  N/A
VAL 99.A N     TRP 91.A O     no hydrogen  2.923  N/A
LYS 100.A NZ   TYR 73.A OH    no hydrogen  3.342  N/A
ASN 101.A ND2  TYR 73.A OH    no hydrogen  3.121  N/A
VAL 102.A N    VAL 99.A O     no hydrogen  3.299  N/A
TRP 105.A N    ASN 101.A O    no hydrogen  3.100  N/A
TRP 105.A NE1  TYR 73.A OH    no hydrogen  3.061  N/A
GLN 106.A N    VAL 102.A O    no hydrogen  3.149  N/A
ARG 107.A NE   GLU 57.A OE2   no hydrogen  3.027  N/A
ARG 107.A NH1  GLU 57.A OE1   no hydrogen  2.596  N/A
ARG 107.A NH1  GLU 57.A OE2   no hydrogen  3.139  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.866  N/A
ASP 109.A N    TRP 105.A O    no hydrogen  2.847  N/A
ALA 110.A N    GLN 106.A O    no hydrogen  2.962  N/A
ALA 111.A N    ARG 107.A O    no hydrogen  3.236  N/A
ALA 111.A N    LEU 108.A O    no hydrogen  2.919  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  3.033  N/A
GLY 113.A N    ASP 109.A O    no hydrogen  3.290  N/A
GLN 114.A N    ALA 111.A O    no hydrogen  2.914  N/A
HIS 115.A N    ALA 111.A O    no hydrogen  3.276  N/A
GLN 116.A N    CYS 63.A O     no hydrogen  2.992  N/A
LYS 118.A N    VAL 65.A O     no hydrogen  2.745  N/A
GLU 120.A N    LEU 67.A O     no hydrogen  2.808  N/A
VAL 122.A N    THR 69.A O     no hydrogen  3.204  N/A
HIS 128.A N    HIS 125.A O    no hydrogen  2.922  N/A
HIS 128.A ND1  GLY 124.A O    no hydrogen  3.076  N/A
ASN 131.A ND2  SER 68.A O     no hydrogen  3.282  N/A
GLU 132.A N    HIS 128.A O    no hydrogen  3.013  N/A
ARG 133.A N    PRO 129.A O    no hydrogen  2.775  N/A
ARG 133.A NH1  GLU 32.A OE1   no hydrogen  2.986  N/A
ARG 133.A NH2  GLU 32.A OE1   no hydrogen  3.470  N/A
CYS 134.A N    GLU 130.A O    no hydrogen  3.163  N/A
CYS 134.A SG   PHE 8.A O      no hydrogen  3.397  N/A
CYS 134.A SG   GLY 23.A O     no hydrogen  3.623  N/A
CYS 134.A SG   GLU 130.A O    no hydrogen  3.148  N/A
ASP 135.A N    ASN 131.A O    no hydrogen  3.143  N/A
GLU 136.A N    GLU 132.A O    no hydrogen  3.131  N/A
LEU 137.A N    ARG 133.A O    no hydrogen  2.810  N/A
ALA 138.A N    CYS 134.A O    no hydrogen  2.645  N/A
ARG 139.A N    ASP 135.A O    no hydrogen  2.857  N/A
ARG 139.A NH2  ASP 135.A O    no hydrogen  3.363  N/A
ALA 140.A N    GLU 136.A O    no hydrogen  3.154  N/A
ALA 141.A N    LEU 137.A O    no hydrogen  3.027  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  3.214  N/A
MET 143.A N    ALA 140.A O    no hydrogen  3.183  N/A
ASN 144.A N    ALA 141.A O    no hydrogen  2.774  N/A
THR 146.A N    GLY 38.A O     no hydrogen  2.919  N/A
LEU 147.A N    GLY 38.A O     no hydrogen  3.188  N/A
TYR 152.A N    ASP 149.A O    no hydrogen  3.114  N/A
GLY 81B.A N    ILE 78.A O     no hydrogen  3.283  N/A