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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 1.A O      no hydrogen  2.692  N/A
LEU 5.A N      ASN 2.A O      no hydrogen  3.114  N/A
ASN 6.A N      GLY 81.A O     no hydrogen  2.749  N/A
ARG 8.A N      LEU 16.A O     no hydrogen  3.043  N/A
ARG 8.A NE     ASP 82.A OD2   no hydrogen  3.279  N/A
ARG 8.A NH2    ASP 80.A OD2   no hydrogen  2.576  N/A
ARG 8.A NH2    ASP 82.A OD2   no hydrogen  3.531  N/A
HIS 9.A N      LEU 16.A O     no hydrogen  2.889  N/A
HIS 9.A ND1    LEU 16.A O     no hydrogen  2.882  N/A
ASN 10.A N     ARG 8.A O      no hydrogen  2.755  N/A
ILE 17.A N     MET 35.A O     no hydrogen  2.984  N/A
ILE 18.A N     ASP 82.A O     no hydrogen  3.142  N/A
ALA 19.A N     ALA 33.A O     no hydrogen  2.733  N/A
VAL 20.A N     VAL 84.A O     no hydrogen  2.892  N/A
ALA 21.A N     MET 31.A O     no hydrogen  2.964  N/A
GLN 22.A N     LEU 86.A O     no hydrogen  2.758  N/A
GLN 22.A NE2   GLY 27.A O     no hydrogen  2.681  N/A
ASP 23.A N     GLU 28.A O     no hydrogen  2.883  N/A
HIS 24.A N     VAL 88.A O     no hydrogen  2.854  N/A
GLU 25.A N     ASP 23.A OD1   no hydrogen  2.665  N/A
THR 26.A N     ASP 23.A OD1   no hydrogen  2.912  N/A
GLY 27.A N     ASP 23.A O     no hydrogen  2.882  N/A
GLU 28.A N     THR 26.A OG1   no hydrogen  3.320  N/A
LEU 30.A N     ALA 21.A O     no hydrogen  2.749  N/A
ALA 33.A N     ALA 19.A O     no hydrogen  3.007  N/A
MET 35.A N     ILE 17.A O     no hydrogen  2.963  N/A
ARG 37.A NH1   ASP 15.A OD2   no hydrogen  3.433  N/A
ALA 39.A N     ASN 36.A OD1   no hydrogen  2.837  N/A
LEU 40.A N     ASN 36.A O     no hydrogen  3.191  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.920  N/A
ARG 42.A N     GLU 38.A O     no hydrogen  2.751  N/A
ARG 42.A NE    GLU 38.A OE2   no hydrogen  3.048  N/A
THR 43.A N     ALA 39.A O     no hydrogen  3.039  N/A
THR 43.A OG1   ALA 39.A O     no hydrogen  2.654  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.990  N/A
GLU 45.A N     ARG 41.A O     no hydrogen  3.137  N/A
THR 46.A N     ARG 42.A O     no hydrogen  2.920  N/A
THR 46.A OG1   ARG 42.A O     no hydrogen  2.835  N/A
THR 46.A OG1   THR 48.A OG1   no hydrogen  2.722  N/A
GLY 47.A N     THR 43.A O     no hydrogen  2.780  N/A
THR 48.A N     THR 46.A OG1   no hydrogen  3.137  N/A
THR 48.A OG1   THR 46.A OG1   no hydrogen  2.722  N/A
ALA 49.A N     GLN 70.A O     no hydrogen  2.920  N/A
HIS 50.A N     THR 43.A OG1   no hydrogen  2.927  N/A
HIS 50.A ND1   THR 48.A O     no hydrogen  2.911  N/A
TYR 51.A N     TRP 60.A O     no hydrogen  2.663  N/A
TYR 51.A OH    GLN 70.A OE1   no hydrogen  2.772  N/A
TRP 52.A N     TYR 34.A O     no hydrogen  2.914  N/A
SER 53.A N     LYS 58.A O     no hydrogen  3.063  N/A
SER 55.A OG    SER 53.A OG    no hydrogen  3.008  N/A
ARG 56.A N     SER 53.A OG    no hydrogen  2.910  N/A
GLY 57.A N     SER 53.A O     no hydrogen  2.680  N/A
TRP 60.A N     TYR 51.A O     no hydrogen  2.659  N/A
LYS 62.A N     ALA 49.A O     no hydrogen  3.210  N/A
LYS 62.A NZ    ALA 94.A O     no hydrogen  3.238  N/A
GLU 64.A N     LEU 61.A O     no hydrogen  2.788  N/A
GLY 67.A N     GLY 63.A O     no hydrogen  2.702  N/A
HIS 68.A N     SER 66.A OG    no hydrogen  3.300  N/A
GLN 70.A NE2   GLN 90.A OE1   no hydrogen  2.665  N/A
ARG 71.A N     GLU 89.A O     no hydrogen  3.126  N/A
ARG 71.A NH1   GLU 91.A OE2   no hydrogen  3.440  N/A
VAL 72.A N     GLY 47.A O     no hydrogen  2.789  N/A
LYS 73.A N     LYS 87.A O     no hydrogen  2.733  N/A
ASP 74.A N     LYS 87.A O     no hydrogen  3.456  N/A
LEU 76.A N     VAL 85.A O     no hydrogen  2.888  N/A
ASP 78.A N     ALA 83.A O     no hydrogen  2.859  N/A
CYS 79.A N     ASP 78.A OD1   no hydrogen  2.624  N/A
CYS 79.A SG    ASP 78.A OD1   no hydrogen  3.493  N/A
GLY 81.A N     ASP 78.A O     no hydrogen  2.953  N/A
VAL 84.A N     ILE 18.A O     no hydrogen  2.797  N/A
VAL 85.A N     LEU 76.A O     no hydrogen  2.880  N/A
LEU 86.A N     VAL 20.A O     no hydrogen  2.687  N/A
LYS 87.A N     ASP 74.A O     no hydrogen  2.887  N/A
LYS 87.A NZ    GLN 22.A OE1   no hydrogen  3.254  N/A
VAL 88.A N     GLN 22.A O     no hydrogen  2.844  N/A
GLU 89.A N     ARG 71.A O     no hydrogen  2.935  N/A
GLN 90.A NE2   HIS 68.A O     no hydrogen  3.191  N/A
GLN 90.A NE2   GLU 91.A O     no hydrogen  2.994  N/A
GLU 91.A N     VAL 69.A O     no hydrogen  3.156  N/A
ALA 94.A N     ARG 100.A O    no hydrogen  2.961  N/A
CYS 95.A N     TYR 99.A O     no hydrogen  3.320  N/A
CYS 95.A SG    THR 97.A OG1   no hydrogen  3.183  N/A
GLY 98.A N     CYS 95.A O     no hydrogen  3.003  N/A
TYR 99.A N     THR 97.A OG1   no hydrogen  3.422  N/A
ARG 100.A N    VAL 119.A O    no hydrogen  3.003  N/A
ARG 100.A NH1  GLN 90.A O     no hydrogen  3.018  N/A
ARG 100.A NH1  GLY 92.A O     no hydrogen  2.771  N/A
ARG 100.A NH2  ASP 23.A OD2   no hydrogen  3.021  N/A
ARG 100.A NH2  GLN 90.A O     no hydrogen  3.474  N/A
SER 101.A OG   VAL 29.A O     no hydrogen  2.729  N/A
SER 101.A OG   LEU 30.A O     no hydrogen  3.313  N/A
CYS 102.A N    LEU 30.A O     no hydrogen  2.835  N/A
PHE 103.A N    SER 101.A OG   no hydrogen  2.956  N/A
SER 106.A N    LYS 113.A O    no hydrogen  3.035  N/A
ASP 108.A N    GLU 111.A O    no hydrogen  2.981  N/A
ASP 110.A N    ASP 108.A O    no hydrogen  3.062  N/A
LYS 113.A N    SER 106.A O    no hydrogen  3.152  N/A
ARG 115.A N    TYR 104.A O    no hydrogen  2.890  N/A
ARG 115.A NH2  ASP 117.A OD1  no hydrogen  2.749  N/A
ALA 118.A N    ARG 115.A O    no hydrogen  3.017  N/A
PHE 122.A N    GLY 98.A O     no hydrogen  3.194  N/A