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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ      ASP 135.A OD1   no hydrogen  2.807  N/A
GLN 3.A N       LEU 129.A O     no hydrogen  2.761  N/A
GLN 3.A NE2     ASN 134.A O     no hydrogen  3.068  N/A
LEU 5.A N       PHE 127.A O     no hydrogen  2.996  N/A
SER 6.A OG      THR 126.A OG1   no hydrogen  3.120  N/A
VAL 7.A N       TYR 125.A O     no hydrogen  3.012  N/A
TYR 8.A N       TYR 39.A O      no hydrogen  2.975  N/A
TYR 8.A OH      VAL 145.A O     no hydrogen  2.642  N/A
GLU 9.A N       LEU 123.A O     no hydrogen  2.958  N/A
ILE 10.A N      LYS 37.A O      no hydrogen  2.845  N/A
ASN 11.A N      THR 121.A O     no hydrogen  2.885  N/A
ASN 11.A ND2    SER 17.A O      no hydrogen  3.275  N/A
LEU 13.A N      ASN 11.A OD1    no hydrogen  2.843  N/A
ARG 15.A NE     THR 35.A OG1    no hydrogen  3.138  N/A
ARG 15.A NH1    ASN 171.A O     no hydrogen  3.200  N/A
ARG 15.A NH2    THR 35.A OG1    no hydrogen  2.975  N/A
SER 17.A OG     THR 35.A O      no hydrogen  3.450  N/A
LYS 19.A N      PRO 33.A O      no hydrogen  3.209  N/A
LEU 21.A N      LEU 31.A O      no hydrogen  2.833  N/A
LYS 22.A NZ     ARG 25.A O      no hydrogen  3.007  N/A
LYS 22.A NZ     ASP 30.A OD1    no hydrogen  2.887  N/A
LYS 22.A NZ     ASP 30.A OD2    no hydrogen  3.034  N/A
ASN 23.A N      ASP 30.A OD1    no hydrogen  3.313  N/A
ASN 23.A ND2    GLY 29.A O      no hydrogen  3.436  N/A
ALA 24.A N      ASP 30.A OD1    no hydrogen  3.143  N/A
GLY 27.A N      ASP 30.A OD2    no hydrogen  2.652  N/A
ASP 30.A N      GLY 27.A O      no hydrogen  3.025  N/A
LEU 31.A N      LEU 21.A O      no hydrogen  3.147  N/A
VAL 32.A N      CYS 54.A O      no hydrogen  2.780  N/A
PHE 34.A N      GLY 52.A O      no hydrogen  2.928  N/A
THR 35.A N      SER 17.A OG     no hydrogen  2.963  N/A
THR 35.A OG1    THR 50.A O      no hydrogen  2.705  N/A
ASN 36.A N      THR 50.A OG1    no hydrogen  2.994  N/A
ASN 36.A ND2    GLU 9.A OE2     no hydrogen  2.823  N/A
LYS 37.A N      ILE 10.A O      no hydrogen  2.936  N/A
LYS 37.A NZ     ASP 12.A OD1    no hydrogen  2.843  N/A
LYS 37.A NZ     ASP 14.A OD2    no hydrogen  2.777  N/A
LEU 38.A N      GLY 48.A O      no hydrogen  2.957  N/A
TYR 39.A N      TYR 8.A O       no hydrogen  2.825  N/A
THR 40.A N      LYS 45.A O      no hydrogen  2.974  N/A
THR 40.A OG1    ASP 42.A OD1    no hydrogen  2.758  N/A
THR 40.A OG1    LYS 45.A O      no hydrogen  3.356  N/A
LEU 43.A N      THR 40.A O      no hydrogen  2.932  N/A
LYS 44.A N      ASP 42.A OD1    no hydrogen  3.133  N/A
LYS 45.A N      THR 40.A OG1    no hydrogen  3.050  N/A
LYS 45.A NZ     GLU 139.A OE1   no hydrogen  3.464  N/A
ARG 46.A N      GLY 164.A O     no hydrogen  2.879  N/A
ARG 46.A NE     GLY 48.A O      no hydrogen  2.773  N/A
ARG 46.A NH2    GLY 48.A O      no hydrogen  3.539  N/A
ARG 46.A NH2    ASN 171.A OD1   no hydrogen  2.549  N/A
VAL 47.A N      LEU 38.A O      no hydrogen  2.955  N/A
GLY 48.A N      LEU 38.A O      no hydrogen  3.338  N/A
THR 50.A N      ASN 36.A O      no hydrogen  2.856  N/A
THR 50.A OG1    GLU 9.A OE2     no hydrogen  2.673  N/A
ALA 51.A N      SER 73.A O      no hydrogen  2.989  N/A
GLY 52.A N      PHE 34.A O      no hydrogen  3.043  N/A
LEU 53.A N      THR 71.A O      no hydrogen  2.889  N/A
CYS 54.A N      VAL 32.A O      no hydrogen  2.990  N/A
VAL 55.A N      GLU 69.A O      no hydrogen  2.784  N/A
VAL 56.A N      ASP 30.A O      no hydrogen  3.118  N/A
ILE 57.A N      ARG 67.A O      no hydrogen  2.871  N/A
HIS 59.A ND1    ASP 66.A OD1    no hydrogen  2.810  N/A
VAL 60.A N      GLY 65.A O      no hydrogen  2.905  N/A
GLY 65.A N      VAL 60.A O      no hydrogen  3.406  N/A
ASP 66.A N      THR 90.A OG1    no hydrogen  2.841  N/A
ARG 67.A N      GLU 58.A O      no hydrogen  3.093  N/A
PHE 68.A N      TYR 88.A O      no hydrogen  2.712  N/A
GLU 69.A N      VAL 55.A O      no hydrogen  2.817  N/A
ALA 70.A N      GLY 86.A O      no hydrogen  2.801  N/A
THR 71.A N      LEU 53.A O      no hydrogen  3.041  N/A
THR 71.A OG1    GLN 85.A OE1.B  no hydrogen  2.292  N/A
TYR 72.A N      VAL 84.A O      no hydrogen  3.271  N/A
TYR 72.A OH     TYR 125.A OH    no hydrogen  2.787  N/A
SER 73.A N      ALA 51.A O      no hydrogen  2.935  N/A
SER 73.A OG     SER 83.A OG     no hydrogen  2.754  N/A
PHE 74.A N      LEU 82.A O      no hydrogen  2.832  N/A
TYR 75.A N      ILE 49.A O      no hydrogen  2.790  N/A
PHE 76.A N      GLY 80.A O      no hydrogen  2.912  N/A
GLY 77.A N      THR 170.A OG1   no hydrogen  3.049  N/A
ASP 78.A N      SER 167.A O     no hydrogen  2.949  N/A
TYR 79.A N      PHE 76.A O      no hydrogen  3.172  N/A
TYR 79.A OH     GLU 139.A OE2   no hydrogen  2.442  N/A
GLY 80.A N      GLY 77.A O      no hydrogen  3.332  N/A
HIS 81.A N      ALA 102.A O     no hydrogen  3.236  N/A
LEU 82.A N      PHE 74.A O      no hydrogen  3.021  N/A
SER 83.A N      GLY 100.A O     no hydrogen  2.849  N/A
SER 83.A OG     SER 73.A OG     no hydrogen  2.754  N/A
SER 83.A OG     HIS 81.A NE2    no hydrogen  3.174  N/A
VAL 84.A N      TYR 72.A O      no hydrogen  2.880  N/A
GLN 85.A N      ALA 97.A O      no hydrogen  3.023  N/A
GLN 85.A NE2.B  GLU 69.A OE2    no hydrogen  2.653  N/A
GLY 86.A N      ALA 70.A O      no hydrogen  3.014  N/A
TYR 88.A N      PHE 68.A O      no hydrogen  3.103  N/A
THR 90.A N      ASP 66.A O      no hydrogen  3.068  N/A
SER 94.A N      LEU 114.A O     no hydrogen  3.209  N/A
SER 94.A OG     PRO 87.A O      no hydrogen  2.698  N/A
LEU 96.A N      VAL 112.A O     no hydrogen  2.815  N/A
ALA 97.A N      GLN 85.A O      no hydrogen  2.869  N/A
ILE 98.A N      GLY 110.A O     no hydrogen  2.898  N/A
THR 99.A N      SER 83.A O      no hydrogen  2.879  N/A
ALA 102.A N     HIS 81.A O      no hydrogen  2.926  N/A
ILE 104.A N     TYR 79.A O      no hydrogen  2.881  N/A
PHE 105.A N     ALA 102.A O     no hydrogen  3.135  N/A
GLU 106.A N     GLY 103.A O     no hydrogen  3.160  N/A
ALA 108.A N     PHE 105.A O     no hydrogen  2.905  N/A
TYR 109.A N     LYS 130.A O     no hydrogen  2.907  N/A
VAL 112.A N     LEU 96.A O      no hydrogen  2.902  N/A
LYS 113.A N     THR 126.A O     no hydrogen  2.953  N/A
LEU 114.A N     SER 94.A O      no hydrogen  2.720  N/A
GLN 115.A N     PHE 124.A O     no hydrogen  2.769  N/A
GLN 116.A N     ASP 93.A OD1    no hydrogen  3.322  N/A
VAL 118.A N     LYS 122.A O     no hydrogen  3.284  N/A
LYS 122.A N     VAL 118.A O     no hydrogen  3.289  N/A
LYS 122.A NZ    LYS 149.A O     no hydrogen  2.631  N/A
LYS 122.A NZ    VAL 151.A O     no hydrogen  2.966  N/A
LEU 123.A N     GLU 9.A O       no hydrogen  2.898  N/A
PHE 124.A N     GLN 115.A O     no hydrogen  3.007  N/A
TYR 125.A N     VAL 7.A O       no hydrogen  2.941  N/A
TYR 125.A OH    GLU 9.A OE1     no hydrogen  2.701  N/A
TYR 125.A OH    TYR 72.A OH     no hydrogen  2.787  N/A
THR 126.A N     LYS 113.A O     no hydrogen  2.887  N/A
THR 126.A OG1   SER 6.A OG      no hydrogen  3.120  N/A
PHE 127.A N     LEU 5.A O       no hydrogen  2.681  N/A
TYR 128.A N     GLN 111.A O     no hydrogen  2.911  N/A
LEU 129.A N     GLN 3.A O       no hydrogen  2.818  N/A
LYS 130.A N     TYR 109.A O     no hydrogen  2.974  N/A
LEU 136.A N     GLN 3.A OE1     no hydrogen  2.881  N/A
LEU 140.A N     PRO 137.A O     no hydrogen  3.029  N/A
ILE 141.A N     LEU 138.A O     no hydrogen  3.168  N/A
VAL 145.A N     GLY 41.A O      no hydrogen  2.954  N/A
LYS 149.A NZ    ASP 150.A OD1   no hydrogen  2.928  N/A
ALA 154.A N     LEU 43.A O      no hydrogen  2.858  N/A
ALA 157.A N     ALA 154.A O     no hydrogen  2.870  N/A
LYS 158.A N     ALA 154.A O     no hydrogen  3.230  N/A
ALA 159.A N     PRO 155.A O     no hydrogen  2.913  N/A
LYS 161.A N     GLU 156.A O     no hydrogen  2.805  N/A
GLY 164.A N     LYS 161.A O     no hydrogen  2.665  N/A
VAL 166.A N     ARG 46.A O      no hydrogen  3.001  N/A
SER 167.A OG    ASP 78.A OD2    no hydrogen  2.861  N/A
ASN 168.A ND2   ASP 78.A OD1    no hydrogen  3.020  N/A
ASN 168.A ND2   ASP 78.A OD2    no hydrogen  2.763  N/A
PHE 169.A N     VAL 166.A O     no hydrogen  3.053  N/A
THR 170.A N     VAL 47.A O      no hydrogen  3.395  N/A