Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jzz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ASP 1.A OD1    no hydrogen  2.899  N/A
VAL 5.A N      ASP 1.A O      no hydrogen  3.067  N/A
ARG 6.A N      PRO 2.A O      no hydrogen  3.056  N/A
ARG 6.A NE     GLU 141.A O    no hydrogen  2.582  N/A
ARG 6.A NH2    GLU 141.A O    no hydrogen  2.946  N/A
THR 7.A N      PHE 3.A O      no hydrogen  3.205  N/A
ARG 8.A N      THR 4.A O      no hydrogen  3.024  N/A
VAL 9.A N      VAL 5.A O      no hydrogen  2.815  N/A
SER 10.A N     ARG 6.A O      no hydrogen  2.542  N/A
SER 10.A OG    ARG 6.A O      no hydrogen  2.857  N/A
GLU 11.A N     THR 7.A O      no hydrogen  2.497  N/A
GLY 12.A N     ARG 8.A O      no hydrogen  2.864  N/A
LEU 13.A N     VAL 9.A O      no hydrogen  3.068  N/A
LEU 15.A N     GLY 12.A O     no hydrogen  2.931  N/A
ALA 16.A N     LEU 13.A O     no hydrogen  2.883  N/A
GLU 17.A N     VAL 14.A O     no hydrogen  3.090  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  3.075  N/A
LYS 20.A NZ    GLU 17.A OE2   no hydrogen  2.779  N/A
LEU 21.A N     GLU 17.A O     no hydrogen  2.997  N/A
MET 22.A N     PRO 18.A O     no hydrogen  2.932  N/A
ILE 23.A N     ALA 19.A O     no hydrogen  3.133  N/A
SER 24.A N     LYS 20.A O     no hydrogen  3.121  N/A
SER 24.A N     LEU 21.A O     no hydrogen  3.146  N/A
SER 24.A OG    LYS 20.A O     no hydrogen  3.367  N/A
SER 24.A OG    LEU 21.A O     no hydrogen  2.769  N/A
THR 25.A N     LEU 21.A O     no hydrogen  2.932  N/A
THR 25.A OG1   LEU 21.A O     no hydrogen  2.975  N/A
THR 25.A OG1   ASP 26.A OD2   no hydrogen  3.374  N/A
ASP 26.A N     MET 22.A O     no hydrogen  2.932  N/A
SER 28.A OG    ILE 23.A O     no hydrogen  3.267  N/A
SER 28.A OG    SER 24.A O     no hydrogen  3.308  N/A
SER 30.A OG    ASP 33.A OD2   no hydrogen  2.811  N/A
THR 31.A OG1   VAL 105.A O    no hydrogen  3.566  N/A
ASP 33.A N     SER 30.A OG    no hydrogen  3.060  N/A
LEU 34.A N     SER 30.A O     no hydrogen  3.042  N/A
THR 35.A N     THR 31.A O     no hydrogen  3.157  N/A
ARG 36.A N     ALA 32.A O     no hydrogen  2.956  N/A
ALA 37.A N     ASP 33.A O     no hydrogen  2.918  N/A
THR 38.A N     LEU 34.A O     no hydrogen  3.063  N/A
THR 38.A OG1   LEU 34.A O     no hydrogen  2.884  N/A
THR 39.A N     THR 35.A O     no hydrogen  2.979  N/A
THR 39.A OG1   THR 35.A O     no hydrogen  3.185  N/A
THR 40.A N     ARG 36.A O     no hydrogen  3.042  N/A
THR 40.A OG1   ARG 36.A O     no hydrogen  2.842  N/A
TRP 41.A N     ALA 37.A O     no hydrogen  2.891  N/A
TRP 41.A NE1   VAL 58.A O     no hydrogen  2.782  N/A
ASN 42.A N     THR 38.A O     no hydrogen  3.030  N/A
GLN 43.A N     THR 39.A O     no hydrogen  3.173  N/A
GLN 44.A N     TRP 41.A O     no hydrogen  3.088  N/A
ASN 47.A N     GLN 43.A O     no hydrogen  3.386  N/A
LEU 48.A N     GLN 44.A O     no hydrogen  3.045  N/A
LEU 48.A N     SER 45.A O     no hydrogen  3.023  N/A
GLY 49.A N     GLN 44.A O     no hydrogen  2.927  N/A
ALA 50.A N     LEU 48.A O     no hydrogen  2.814  N/A
SER 51.A OG    SER 45.A OG    no hydrogen  3.090  N/A
SER 52.A N     VAL 55.A O     no hydrogen  2.882  N/A
TYR 54.A N     SER 52.A OG    no hydrogen  3.090  N/A
VAL 55.A N     SER 52.A O     no hydrogen  3.218  N/A
VAL 55.A N     SER 52.A OG    no hydrogen  3.083  N/A
THR 56.A N     THR 71.A O     no hydrogen  2.682  N/A
SER 57.A N     THR 71.A O     no hydrogen  3.291  N/A
VAL 58.A N     LEU 48.A O     no hydrogen  3.018  N/A
LEU 59.A N     THR 69.A O     no hydrogen  3.027  N/A
ASP 61.A N     VAL 67.A O     no hydrogen  2.799  N/A
GLY 63.A N     ASP 61.A OD1   no hydrogen  2.774  N/A
ASN 64.A N     ASP 61.A O     no hydrogen  2.865  N/A
THR 65.A N     ASP 61.A OD1   no hydrogen  3.493  N/A
VAL 67.A N     THR 65.A OG1   no hydrogen  3.406  N/A
ILE 68.A N     LEU 88.A O     no hydrogen  2.882  N/A
THR 69.A N     LEU 59.A O     no hydrogen  2.858  N/A
ILE 70.A N     LEU 86.A O     no hydrogen  2.948  N/A
THR 71.A N     SER 57.A O     no hydrogen  2.878  N/A
TYR 72.A N     ASN 84.A O     no hydrogen  2.887  N/A
TYR 72.A OH    VAL 9.A O      no hydrogen  2.550  N/A
VAL 73.A N     TYR 54.A O     no hydrogen  2.808  N/A
GLN 76.A N     VAL 73.A O     no hydrogen  3.093  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.989  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.810  N/A
LEU 79.A N     ALA 74.A O     no hydrogen  2.944  N/A
GLY 83.A N     PRO 80.A O     no hydrogen  2.935  N/A
ASN 84.A ND2   TYR 72.A O     no hydrogen  2.930  N/A
THR 85.A N     SER 137.A OG   no hydrogen  2.922  N/A
THR 85.A OG1   SER 137.A OG   no hydrogen  2.862  N/A
LEU 86.A N     ILE 70.A O     no hydrogen  3.013  N/A
ILE 87.A N     THR 118.A O    no hydrogen  2.909  N/A
LEU 88.A N     ILE 68.A O     no hydrogen  2.808  N/A
SER 89.A N     ALA 116.A O    no hydrogen  2.789  N/A
TYR 91.A N     ASP 114.A O    no hydrogen  2.784  N/A
TYR 91.A OH    THR 131.A O    no hydrogen  2.719  N/A
ILE 92.A N     THR 99.A O     no hydrogen  2.767  N/A
ASN 93.A N     THR 112.A O    no hydrogen  2.719  N/A
ASN 93.A ND2   ASP 114.A OD2  no hydrogen  2.856  N/A
ASP 94.A N     THR 97.A O     no hydrogen  3.304  N/A
GLY 95.A N     ASN 93.A OD1   no hydrogen  2.830  N/A
ASN 96.A N     ASP 94.A OD1   no hydrogen  2.867  N/A
THR 97.A N     ASP 94.A OD1   no hydrogen  2.965  N/A
ARG 98.A NE    ASP 114.A OD2  no hydrogen  2.912  N/A
ARG 98.A NH1   GLN 128.A O    no hydrogen  2.884  N/A
THR 99.A N     ILE 92.A O     no hydrogen  2.934  N/A
LEU 101.A N    PRO 90.A O     no hydrogen  2.966  N/A
THR 103.A N    ALA 100.A O    no hydrogen  3.030  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.011  N/A
VAL 105.A N    LEU 101.A O    no hydrogen  2.862  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.345  N/A
ALA 107.A N    THR 103.A O    no hydrogen  3.120  N/A
GLY 108.A N    VAL 105.A O    no hydrogen  3.132  N/A
THR 109.A N    ALA 104.A O    no hydrogen  2.838  N/A
THR 112.A N    ASN 93.A O     no hydrogen  3.057  N/A
THR 112.A OG1  ASN 93.A O     no hydrogen  3.552  N/A
ASP 114.A N    TYR 91.A O     no hydrogen  2.894  N/A
ALA 116.A N    SER 89.A O     no hydrogen  2.861  N/A
THR 118.A N    ILE 87.A O     no hydrogen  2.884  N/A
THR 118.A OG1  ALA 134.A O    no hydrogen  2.787  N/A
SER 119.A N    SER 121.A O    no hydrogen  3.231  N/A
SER 119.A OG   SER 121.A O    no hydrogen  3.081  N/A
SER 119.A OG   CYS 147.A O    no hydrogen  2.800  N/A
ALA 120.A N    VAL 138.A O    no hydrogen  2.930  N/A
SER 121.A N    SER 119.A OG   no hydrogen  3.192  N/A
SER 121.A OG   GLN 140.A OE1  no hydrogen  3.343  N/A
SER 121.A OG   ARG 148.A OXT  no hydrogen  2.806  N/A
ALA 123.A N    ARG 148.A OXT  no hydrogen  2.876  N/A
THR 124.A N    ARG 148.A O    no hydrogen  2.757  N/A
THR 124.A OG1  ALA 145.A O    no hydrogen  2.849  N/A
THR 124.A OG1  ARG 148.A O    no hydrogen  3.212  N/A
THR 126.A N    ASN 122.A O    no hydrogen  3.002  N/A
ALA 127.A N    ALA 123.A O    no hydrogen  2.940  N/A
GLN 128.A N    THR 124.A O    no hydrogen  2.844  N/A
GLY 129.A N    THR 126.A O    no hydrogen  3.002  N/A
PHE 130.A N    ALA 125.A O    no hydrogen  3.090  N/A
GLY 136.A N    SER 119.A O    no hydrogen  3.326  N/A
SER 137.A N    THR 85.A O     no hydrogen  2.843  N/A
SER 137.A OG   ALA 82.A O     no hydrogen  3.356  N/A
SER 137.A OG   THR 85.A OG1   no hydrogen  2.862  N/A
VAL 138.A N    THR 85.A O     no hydrogen  3.017  N/A
GLU 141.A N    GLU 141.A OE1  no hydrogen  2.820  N/A
PHE 142.A N    PRO 139.A O    no hydrogen  2.862  N/A
ALA 143.A N    GLN 140.A O    no hydrogen  3.205  N/A
GLN 146.A N    GLN 146.A OE1  no hydrogen  2.807  N/A
CYS 147.A N    PRO 144.A O    no hydrogen  2.771  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  3.337  N/A
ARG 148.A NH1  ALA 143.A O    no hydrogen  2.410  N/A