Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gz2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     GLY 12.A O     no hydrogen  3.717  N/A
TRP 6.A N      GLY 3.A O      no hydrogen  3.098  N/A
VAL 7.A N      LEU 14.A O     no hydrogen  2.840  N/A
THR 9.A N      GLY 12.A O     no hydrogen  3.153  N/A
GLY 12.A N     THR 9.A O      no hydrogen  2.930  N/A
CYS 13.A N     ALA 136.A O    no hydrogen  2.940  N/A
LEU 14.A N     VAL 7.A O      no hydrogen  2.632  N/A
GLY 15.A N     CYS 134.A O    no hydrogen  2.900  N/A
PHE 17.A N     PHE 132.A O    no hydrogen  2.850  N/A
LEU 21.A N     ASN 130.A O    no hydrogen  2.982  N/A
SER 22.A OG    SER 24.A OG    no hydrogen  3.267  N/A
TRP 23.A N     CYS 126.A O    no hydrogen  3.009  N/A
TRP 23.A NE1   ILE 73.A O     no hydrogen  2.930  N/A
SER 24.A OG    SER 22.A OG    no hydrogen  3.267  N/A
ARG 25.A N     SER 22.A OG    no hydrogen  3.297  N/A
ALA 26.A N     SER 22.A O     no hydrogen  2.932  N/A
GLU 27.A N     TRP 23.A O     no hydrogen  2.855  N/A
SER 28.A N     SER 24.A O     no hydrogen  2.959  N/A
SER 28.A OG    SER 24.A O     no hydrogen  3.055  N/A
PHE 29.A N     ARG 25.A O     no hydrogen  2.900  N/A
CYS 30.A N     ALA 26.A O     no hydrogen  2.920  N/A
CYS 30.A SG    ALA 26.A O     no hydrogen  3.373  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.911  N/A
ARG 31.A NE    GLU 27.A OE1   no hydrogen  2.684  N/A
ARG 31.A NH2   GLU 27.A OE1   no hydrogen  3.193  N/A
ARG 32.A N     SER 28.A O     no hydrogen  3.007  N/A
ARG 32.A N     PHE 29.A O     no hydrogen  3.239  N/A
TRP 33.A N     CYS 30.A O     no hydrogen  3.103  N/A
GLY 34.A N     ARG 31.A O     no hydrogen  3.008  N/A
SER 37.A N     GLY 34.A O     no hydrogen  3.123  N/A
SER 37.A OG    CYS 30.A O     no hydrogen  2.738  N/A
HIS 38.A N     LYS 135.A O    no hydrogen  3.097  N/A
HIS 38.A ND1   GLU 27.A OE1   no hydrogen  2.760  N/A
LEU 39.A N     GLU 27.A OE2   no hydrogen  2.985  N/A
ALA 40.A N     VAL 133.A O    no hydrogen  2.869  N/A
ARG 43.A N     GLU 47.A OE1   no hydrogen  2.905  N/A
ARG 43.A NE    GLU 47.A OE2   no hydrogen  2.844  N/A
ARG 43.A NH1   GLU 47.A OE2   no hydrogen  3.047  N/A
GLU 47.A N     SER 44.A OG    no hydrogen  3.047  N/A
LEU 48.A N     SER 44.A O     no hydrogen  3.030  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  2.892  N/A
LEU 50.A N     ALA 46.A O     no hydrogen  3.208  N/A
LEU 51.A N     GLU 47.A O     no hydrogen  3.048  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.786  N/A
GLU 53.A N     ARG 49.A O     no hydrogen  3.007  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  3.059  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  2.846  N/A
ASN 56.A N     ALA 52.A O     no hydrogen  2.808  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  2.998  N/A
ALA 67.A N     LEU 55.A O     no hydrogen  2.760  N/A
ARG 70.A NH1   ASN 130.A OD1  no hydrogen  2.772  N/A
VAL 71.A N     LEU 112.A O    no hydrogen  2.998  N/A
TRP 72.A N     ALA 131.A O    no hydrogen  2.917  N/A
TRP 72.A NE1   LEU 21.A O     no hydrogen  2.839  N/A
ILE 73.A N     ALA 110.A O    no hydrogen  3.173  N/A
GLY 74.A N     ALA 40.A O     no hydrogen  2.786  N/A
HIS 76.A N     ARG 85.A O     no hydrogen  3.089  N/A
ARG 77.A N     ARG 108.A O    no hydrogen  2.749  N/A
SER 81.A N     PRO 78.A O     no hydrogen  3.020  N/A
ARG 85.A N     HIS 76.A O     no hydrogen  2.878  N/A
SER 87.A N     GLY 74.A O     no hydrogen  2.802  N/A
SER 87.A OG    GLU 27.A OE1   no hydrogen  3.356  N/A
SER 87.A OG    GLU 27.A OE2   no hydrogen  2.837  N/A
GLY 89.A N     TRP 86.A O     no hydrogen  3.437  N/A
THR 90.A N     ASP 88.A OD1   no hydrogen  3.013  N/A
THR 90.A OG1   ASP 88.A OD1   no hydrogen  2.647  N/A
ARG 93.A NH1   ARG 93.A O     no hydrogen  2.833  N/A
SER 96.A OG    THR 119.A O    no hydrogen  2.758  N/A
HIS 98.A N     TRP 121.A O    no hydrogen  2.844  N/A
THR 100.A N    HIS 98.A O     no hydrogen  2.859  N/A
THR 100.A OG1  HIS 98.A ND1   no hydrogen  3.388  N/A
ALA 103.A N    THR 100.A OG1  no hydrogen  3.206  N/A
ARG 104.A N    ALA 101.A O    no hydrogen  3.050  N/A
ARG 104.A NE   HIS 98.A O     no hydrogen  3.558  N/A
ARG 105.A N    LYS 102.A O    no hydrogen  3.229  N/A
ARG 108.A NE   ARG 77.A O     no hydrogen  3.292  N/A
CYS 109.A N    ARG 124.A O    no hydrogen  3.333  N/A
ALA 110.A N    LEU 75.A O     no hydrogen  3.005  N/A
ALA 111.A N    ALA 122.A O    no hydrogen  3.037  N/A
LEU 112.A N    VAL 71.A O     no hydrogen  2.750  N/A
ARG 113.A N    SER 120.A O    no hydrogen  2.836  N/A
ARG 113.A NE   GLU 116.A OE1  no hydrogen  3.440  N/A
ARG 113.A NE   GLU 116.A OE2  no hydrogen  2.992  N/A
ARG 113.A NH1  GLU 116.A OE1  no hydrogen  2.843  N/A
GLU 115.A N    GLU 115.A OE2  no hydrogen  2.732  N/A
ALA 117.A N    ASP 114.A O    no hydrogen  3.063  N/A
PHE 118.A N    ARG 113.A O    no hydrogen  2.884  N/A
THR 119.A OG1  GLU 116.A O    no hydrogen  2.781  N/A
SER 120.A OG   GLU 116.A OE2  no hydrogen  2.985  N/A
TRP 121.A N    SER 96.A O     no hydrogen  2.921  N/A
ALA 122.A N    ALA 111.A O    no hydrogen  3.070  N/A
ALA 123.A N    ALA 103.A O    no hydrogen  2.835  N/A
ARG 124.A N    CYS 109.A O    no hydrogen  2.729  N/A
ARG 124.A NE   GLU 128.A OE1  no hydrogen  2.926  N/A
ARG 124.A NH2  GLU 128.A OE2  no hydrogen  2.814  N/A
GLU 128.A N    PRO 125.A O    no hydrogen  2.964  N/A
ARG 129.A NE   GLU 20.A O     no hydrogen  3.060  N/A
ARG 129.A NH1  GLU 20.A O     no hydrogen  3.070  N/A
ASN 130.A N    LEU 21.A O     no hydrogen  2.996  N/A
ASN 130.A ND2  GLU 128.A OE1  no hydrogen  2.897  N/A
PHE 132.A N    PHE 17.A O     no hydrogen  3.007  N/A
VAL 133.A N    TRP 72.A O     no hydrogen  3.406  N/A
CYS 134.A N    GLY 15.A O     no hydrogen  2.870  N/A
LYS 135.A N    HIS 38.A O     no hydrogen  2.767  N/A
LYS 135.A NZ   ALA 41.A O     no hydrogen  3.014  N/A
LYS 135.A NZ   GLU 47.A OE1   no hydrogen  3.308  N/A
ALA 136.A N    CYS 13.A O     no hydrogen  2.778  N/A
ALA 137.A N    GLY 36.A O     no hydrogen  2.999  N/A
ALA 138.A N    GLY 11.A O     no hydrogen  2.738  N/A