Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z9p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N       GLU 1.A OE1    no hydrogen  2.656  N/A
LYS 2.A NZ      GLU 23.A OE2   no hydrogen  2.844  N/A
ILE 3.A N       ILE 24.A O     no hydrogen  2.871  N/A
VAL 5.A N       VAL 22.A O     no hydrogen  2.802  N/A
VAL 7.A N       GLY 20.A O     no hydrogen  2.880  N/A
GLN 8.A N       CYS 151.A O    no hydrogen  2.977  N/A
GLN 8.A NE2     ASP 18.A OD1   no hydrogen  2.728  N/A
GLN 9.A N       LYS 17.A O     no hydrogen  2.773  N/A
GLN 9.A NE2     ASP 39.A O     no hydrogen  3.493  N/A
LEU 10.A N      MET 149.A O    no hydrogen  2.867  N/A
ASP 11.A N      ASN 16.A OD1   no hydrogen  3.182  N/A
GLN 13.A N      ASP 11.A OD1   no hydrogen  3.043  N/A
ASN 14.A N      ASP 11.A OD1   no hydrogen  3.038  N/A
ASN 14.A ND2    ASP 11.A OD2   no hydrogen  2.649  N/A
GLY 15.A N      ASP 11.A O     no hydrogen  2.769  N/A
ASN 16.A ND2    GLN 8.A OE1    no hydrogen  3.204  N/A
LYS 17.A N      GLN 9.A O      no hydrogen  2.975  N/A
VAL 19.A N      VAL 7.A O      no hydrogen  3.061  N/A
THR 21.A N      LYS 36.A O     no hydrogen  3.061  N/A
VAL 22.A N      VAL 5.A O      no hydrogen  2.932  N/A
GLU 23.A N      THR 34.A O     no hydrogen  2.880  N/A
ILE 24.A N      ILE 3.A O      no hydrogen  2.868  N/A
THR 25.A N      VAL 32.A O     no hydrogen  2.996  N/A
SER 27.A N      GLY 30.A O     no hydrogen  2.972  N/A
SER 27.A OG     GLY 30.A O     no hydrogen  2.718  N/A
TYR 29.A N      SER 27.A OG    no hydrogen  2.958  N/A
GLY 30.A N      SER 27.A O     no hydrogen  3.336  N/A
LEU 31.A N      LEU 115.A O    no hydrogen  2.902  N/A
VAL 32.A N      THR 25.A O     no hydrogen  2.810  N/A
PHE 33.A N      VAL 110.A O    no hydrogen  2.836  N/A
THR 34.A N      GLU 23.A O     no hydrogen  2.803  N/A
LYS 36.A N      THR 21.A O     no hydrogen  2.715  N/A
LYS 36.A NZ     GLU 23.A OE1   no hydrogen  3.534  N/A
LYS 36.A NZ     GLU 23.A OE2   no hydrogen  2.987  N/A
LEU 37.A N      ALA 106.A O    no hydrogen  3.077  N/A
HIS 38.A N      VAL 19.A O     no hydrogen  2.858  N/A
HIS 38.A ND1    ASP 39.A OD2   no hydrogen  2.531  N/A
LEU 40.A N      GLY 104.A O    no hydrogen  2.929  N/A
HIS 42.A ND1    VAL 100.A O    no hydrogen  2.825  N/A
GLY 43.A N      VAL 100.A O    no hydrogen  2.900  N/A
HIS 45.A N      LEU 98.A O     no hydrogen  2.846  N/A
HIS 45.A ND1    HIS 129.A O    no hydrogen  2.611  N/A
HIS 45.A NE2    ALA 41.A O     no hydrogen  2.623  N/A
GLY 46.A N      GLY 131.A O    no hydrogen  2.822  N/A
HIS 48.A N      MET 127.A O    no hydrogen  2.958  N/A
HIS 48.A ND1    HIS 129.A NE2  no hydrogen  3.107  N/A
HIS 48.A NE2    ASP 133.A OD2  no hydrogen  2.910  N/A
ILE 49.A N      GLY 93.A O     no hydrogen  2.849  N/A
HIS 50.A N      SER 125.A O    no hydrogen  2.802  N/A
HIS 50.A ND1    GLY 71.A O     no hydrogen  2.800  N/A
GLU 51.A N      GLY 72.A O     no hydrogen  2.861  N/A
LYS 52.A N      ALA 70.A O     no hydrogen  2.904  N/A
SER 54.A N      LYS 52.A O     no hydrogen  2.830  N/A
GLU 56.A N      SER 54.A OG    no hydrogen  3.061  N/A
LYS 58.A N      VAL 65.A O     no hydrogen  3.212  N/A
LYS 58.A NZ     LEU 68.A O     no hydrogen  3.417  N/A
LYS 60.A N      LYS 63.A O     no hydrogen  2.578  N/A
LYS 63.A N      LYS 60.A O     no hydrogen  2.706  N/A
VAL 65.A N      LYS 58.A O     no hydrogen  2.811  N/A
LEU 68.A N      VAL 65.A O     no hydrogen  3.498  N/A
GLY 69.A N      GLU 56.A O     no hydrogen  2.714  N/A
ALA 70.A N      GLY 67.A O     no hydrogen  3.085  N/A
GLY 71.A N      LEU 68.A O     no hydrogen  3.000  N/A
TRP 74.A N      ILE 49.A O     no hydrogen  2.889  N/A
GLN 78.A N      ASP 75.A O     no hydrogen  3.026  N/A
GLN 78.A NE2    ASP 75.A O     no hydrogen  2.605  N/A
THR 79.A N      ASP 75.A OD1   no hydrogen  2.898  N/A
THR 79.A OG1    ASP 75.A OD1   no hydrogen  3.142  N/A
THR 79.A OG1    LYS 81.A O     no hydrogen  3.323  N/A
THR 79.A OG1    ASP 89.A O     no hydrogen  3.400  N/A
GLN 80.A N      ASP 75.A OD2   no hydrogen  2.884  N/A
GLN 80.A NE2.B  GLN 78.A OE1   no hydrogen  3.514  N/A
LYS 81.A N      THR 79.A OG1   no hydrogen  3.342  N/A
HIS 82.A N      ASP 137.A OD2  no hydrogen  2.989  N/A
HIS 82.A NE2    ASP 133.A OD1  no hydrogen  2.714  N/A
HIS 82.A NE2    ASP 133.A OD2  no hydrogen  3.205  N/A
GLY 83.A N      ASP 94.A OD2   no hydrogen  2.802  N/A
SER 87.A N      TYR 84.A O     no hydrogen  3.074  N/A
ASP 89.A N      SER 87.A OG    no hydrogen  3.136  N/A
ALA 90.A N      SER 87.A O     no hydrogen  3.336  N/A
HIS 91.A N      LYS 81.A O     no hydrogen  2.950  N/A
GLY 93.A N      TRP 74.A O     no hydrogen  3.033  N/A
ASP 94.A N      HIS 91.A O     no hydrogen  3.067  N/A
LEU 95.A N      PHE 47.A O     no hydrogen  3.322  N/A
LEU 98.A N      HIS 45.A O     no hydrogen  2.868  N/A
VAL 100.A N     GLY 43.A O     no hydrogen  2.748  N/A
MET 101.A N     SER 105.A O    no hydrogen  2.776  N/A
GLY 104.A N     MET 101.A O    no hydrogen  2.895  N/A
SER 105.A N     ASP 103.A OD1  no hydrogen  3.045  N/A
SER 105.A OG    ASP 103.A OD1  no hydrogen  2.721  N/A
ALA 106.A N     LEU 37.A O     no hydrogen  3.022  N/A
VAL 110.A N     PHE 33.A O     no hydrogen  2.936  N/A
ALA 112.A N     LEU 31.A O     no hydrogen  2.841  N/A
ARG 114.A NE    PRO 85.A O     no hydrogen  2.879  N/A
ARG 114.A NH1   ALA 90.A O     no hydrogen  2.927  N/A
ARG 114.A NH1   HIS 91.A O     no hydrogen  3.528  N/A
ARG 114.A NH2   HIS 91.A O     no hydrogen  2.984  N/A
LEU 115.A N     ALA 112.A O    no hydrogen  3.169  N/A
LYS 116.A N     GLU 120.A OE2  no hydrogen  2.824  N/A
LYS 116.A NZ.A  PRO 113.A O    no hydrogen  2.822  N/A
LYS 117.A N     GLU 120.A OE2  no hydrogen  2.915  N/A
LEU 118.A N     GLU 26.A OE2   no hydrogen  2.799  N/A
GLU 120.A N     LYS 117.A O    no hydrogen  3.128  N/A
LYS 122.A N     ALA 119.A O    no hydrogen  3.326  N/A
GLY 123.A N     ILE 154.A O    no hydrogen  2.867  N/A
HIS 124.A ND1   GLU 51.A O     no hydrogen  2.725  N/A
SER 125.A N     HIS 50.A O     no hydrogen  3.158  N/A
SER 125.A OG    HIS 50.A O     no hydrogen  3.501  N/A
SER 125.A OG    LYS 52.A O     no hydrogen  2.726  N/A
LEU 126.A N     GLY 152.A O    no hydrogen  2.778  N/A
MET 127.A N     HIS 48.A O     no hydrogen  2.786  N/A
ILE 128.A N     ALA 150.A O    no hydrogen  2.832  N/A
HIS 129.A N     GLY 46.A O     no hydrogen  2.816  N/A
HIS 129.A ND1   GLY 146.A O    no hydrogen  2.891  N/A
ALA 130.A N     PRO 147.A O    no hydrogen  2.897  N/A
GLY 131.A N     GLY 145.A O    no hydrogen  2.821  N/A
ASN 134.A N     GLY 143.A O    no hydrogen  3.036  N/A
ASN 134.A ND2   HIS 138.A O    no hydrogen  2.813  N/A
HIS 135.A N     ASP 133.A OD1  no hydrogen  2.817  N/A
HIS 135.A ND1   GLY 83.A O     no hydrogen  2.964  N/A
SER 136.A N     ASN 134.A OD1  no hydrogen  3.205  N/A
SER 136.A OG    HIS 138.A O    no hydrogen  3.366  N/A
HIS 138.A N     SER 136.A OG   no hydrogen  2.880  N/A
LEU 142.A N     ASP 137.A OD1  no hydrogen  3.019  N/A
GLY 144.A N     PRO 141.A O    no hydrogen  3.245  N/A
GLY 145.A N     LEU 142.A O    no hydrogen  3.496  N/A
ARG 148.A NH1   GLY 67.A O     no hydrogen  2.932  N/A
ARG 148.A NH1   GLY 71.A O     no hydrogen  2.885  N/A
ARG 148.A NH2   GLY 71.A O     no hydrogen  3.129  N/A
MET 149.A N     ILE 128.A O    no hydrogen  2.917  N/A
ALA 150.A N     ILE 128.A O    no hydrogen  3.076  N/A
CYS 151.A N     GLN 8.A O      no hydrogen  2.889  N/A
CYS 151.A SG    LEU 126.A O    no hydrogen  3.765  N/A
GLY 152.A N     LEU 126.A O    no hydrogen  2.976  N/A
ILE 154.A N     HIS 124.A O    no hydrogen  2.788  N/A