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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N      PRO 6.A O      no hydrogen  2.830  N/A
VAL 10.A N     LEU 7.A O      no hydrogen  2.951  N/A
GLN 13.A N     VAL 104.A O    no hydrogen  2.882  N/A
GLN 13.A NE2   GLN 14.A O     no hydrogen  3.151  N/A
GLN 17.A N     TYR 109.A OH   no hydrogen  2.811  N/A
GLN 17.A NE2   ASN 15.A O     no hydrogen  3.057  N/A
GLN 20.A N     GLN 17.A O     no hydrogen  3.005  N/A
PHE 21.A N     GLN 17.A O     no hydrogen  3.227  N/A
PHE 21.A N     ASP 18.A O     no hydrogen  3.345  N/A
GLY 23.A N     TYR 50.A O     no hydrogen  2.770  N/A
LYS 24.A NZ    ILE 170.A O    no hydrogen  2.843  N/A
TRP 25.A N     GLN 48.A O     no hydrogen  2.792  N/A
TRP 25.A NE1   PHE 21.A O     no hydrogen  2.894  N/A
TYR 26.A N     GLY 133.A O    no hydrogen  2.845  N/A
TYR 26.A OH    ASP 171.A OD2  no hydrogen  2.739  N/A
GLN 27.A N     THR 46.A O     no hydrogen  2.966  N/A
GLN 27.A NE2   THR 130.A OG1  no hydrogen  3.427  N/A
VAL 28.A N     LEU 131.A O    no hydrogen  2.886  N/A
GLY 29.A N     LEU 131.A O    no hydrogen  3.183  N/A
ARG 30.A N     VAL 161.A O    no hydrogen  2.873  N/A
ARG 30.A NH1   GLN 27.A OE1   no hydrogen  2.929  N/A
ARG 30.A NH2   GLN 43.A OE1   no hydrogen  3.000  N/A
ALA 31.A N     ILE 129.A O    no hydrogen  2.925  N/A
ASN 33.A N     PHE 127.A O    no hydrogen  3.083  N/A
ASN 33.A ND2   ILE 2.A O      no hydrogen  2.830  N/A
ASN 33.A ND2   GLU 125.A O    no hydrogen  3.146  N/A
ASP 41.A N     ASP 39.A OD1   no hydrogen  3.054  N/A
MET 45.A N     VAL 164.A O    no hydrogen  2.857  N/A
THR 46.A OG1   GLN 27.A OE1   no hydrogen  3.293  N/A
ALA 47.A N     VAL 63.A O     no hydrogen  3.501  N/A
GLN 48.A N     TRP 25.A O     no hydrogen  2.660  N/A
ILE 49.A N     THR 61.A O     no hydrogen  2.852  N/A
TYR 50.A N     GLY 23.A O     no hydrogen  2.869  N/A
TYR 50.A OH    GLN 48.A OE1   no hydrogen  3.328  N/A
GLU 51.A N     ASN 59.A O     no hydrogen  3.018  N/A
LYS 53.A N     SER 57.A O     no hydrogen  2.789  N/A
LYS 53.A NZ    ASN 59.A OD1   no hydrogen  2.998  N/A
LYS 56.A N     LYS 53.A O     no hydrogen  2.990  N/A
LYS 56.A NZ    LYS 53.A O     no hydrogen  2.737  N/A
SER 57.A N     ASP 55.A OD1   no hydrogen  3.005  N/A
SER 57.A OG    ASP 55.A OD1   no hydrogen  2.498  N/A
SER 57.A OG    ASP 55.A OD2   no hydrogen  3.502  N/A
TYR 58.A N     PHE 77.A O     no hydrogen  3.059  N/A
TYR 58.A OH    ASP 18.A O     no hydrogen  2.583  N/A
ASN 59.A N     GLU 51.A O     no hydrogen  2.894  N/A
VAL 60.A N     MET 75.A O     no hydrogen  2.734  N/A
THR 61.A N     ILE 49.A O     no hydrogen  2.985  N/A
THR 61.A OG1   THR 74.A OG1   no hydrogen  2.664  N/A
ALA 62.A N     LEU 73.A O     no hydrogen  2.826  N/A
VAL 63.A N     ALA 47.A O     no hydrogen  2.952  N/A
ARG 64.A N     ASP 71.A O     no hydrogen  2.913  N/A
ARG 64.A NE    ASP 71.A OD1   no hydrogen  2.772  N/A
ARG 64.A NH2   ASP 71.A OD1   no hydrogen  3.073  N/A
ARG 66.A N     LYS 69.A O     no hydrogen  2.792  N/A
LYS 69.A N     ARG 66.A O     no hydrogen  2.872  N/A
ASP 71.A N     ARG 64.A O     no hydrogen  2.761  N/A
LEU 73.A N     ALA 62.A O     no hydrogen  3.029  N/A
THR 74.A OG1   THR 61.A OG1   no hydrogen  2.664  N/A
MET 75.A N     VAL 60.A O     no hydrogen  2.862  N/A
THR 76.A OG1   ASN 59.A OD1   no hydrogen  2.748  N/A
PHE 77.A N     TYR 58.A O     no hydrogen  2.852  N/A
VAL 78.A N     THR 87.A O     no hydrogen  2.771  N/A
GLY 80.A N     GLU 85.A O     no hydrogen  3.060  N/A
GLN 82.A NE2   SER 81.A OG    no hydrogen  3.255  N/A
GLU 85.A N     GLN 82.A O     no hydrogen  3.077  N/A
PHE 86.A N     VAL 102.A O    no hydrogen  2.887  N/A
THR 87.A N     VAL 78.A O     no hydrogen  2.825  N/A
GLY 89.A N     THR 76.A O     no hydrogen  2.848  N/A
SER 93.A N     ASN 90.A O     no hydrogen  3.051  N/A
SER 93.A OG    ASN 90.A O     no hydrogen  2.715  N/A
TYR 94.A N     ILE 91.A O     no hydrogen  2.857  N/A
TYR 94.A OH    THR 74.A O     no hydrogen  3.356  N/A
LEU 97.A N     TYR 94.A O     no hydrogen  3.146  N/A
THR 98.A N     VAL 120.A O    no hydrogen  2.972  N/A
THR 98.A OG1   VAL 120.A O    no hydrogen  3.553  N/A
LEU 101.A N    LYS 118.A O    no hydrogen  2.834  N/A
VAL 102.A N    PHE 86.A O     no hydrogen  2.932  N/A
ARG 103.A N    PHE 116.A O    no hydrogen  2.893  N/A
ARG 103.A NE   VAL 10.A O     no hydrogen  3.344  N/A
ARG 103.A NH1  GLU 85.A OE1   no hydrogen  3.425  N/A
ARG 103.A NH2  VAL 10.A O     no hydrogen  2.776  N/A
VAL 104.A N    GLY 84.A O     no hydrogen  2.861  N/A
VAL 105.A N    MET 114.A O    no hydrogen  2.955  N/A
SER 106.A N    MET 114.A O    no hydrogen  3.431  N/A
THR 107.A N    GLN 13.A OE1   no hydrogen  2.989  N/A
THR 107.A OG1  HIS 112.A O    no hydrogen  2.674  N/A
ASN 108.A N    HIS 112.A O    no hydrogen  3.149  N/A
ASN 108.A ND2  GLN 111.A OE1  no hydrogen  3.297  N/A
TYR 109.A N    THR 107.A OG1  no hydrogen  2.820  N/A
ASN 110.A N    ASN 108.A O    no hydrogen  2.820  N/A
GLN 111.A N    ASN 108.A OD1  no hydrogen  2.968  N/A
HIS 112.A N    ASN 108.A OD1  no hydrogen  2.950  N/A
ALA 113.A N    LEU 132.A O    no hydrogen  3.078  N/A
MET 114.A N    SER 106.A O    no hydrogen  2.818  N/A
VAL 115.A N    THR 130.A O    no hydrogen  3.027  N/A
PHE 116.A N    ARG 103.A O    no hydrogen  2.841  N/A
PHE 117.A N    SER 128.A O    no hydrogen  2.870  N/A
LYS 118.A N    LEU 101.A O    no hydrogen  3.026  N/A
LYS 119.A N    TYR 126.A O    no hydrogen  2.814  N/A
VAL 120.A N    SER 99.A O     no hydrogen  2.964  N/A
SER 121.A N    ARG 124.A O    no hydrogen  2.913  N/A
GLN 122.A N    GLY 96.A O     no hydrogen  2.915  N/A
ARG 124.A N    SER 121.A O    no hydrogen  3.027  N/A
TYR 126.A N    LYS 119.A O    no hydrogen  2.805  N/A
PHE 127.A N    ASN 33.A OD1   no hydrogen  3.030  N/A
SER 128.A N    PHE 117.A O    no hydrogen  2.848  N/A
ILE 129.A N    ALA 31.A O     no hydrogen  2.820  N/A
THR 130.A N    VAL 115.A O    no hydrogen  2.870  N/A
LEU 131.A N    GLY 29.A O     no hydrogen  2.768  N/A
LEU 132.A N    ALA 113.A O    no hydrogen  2.815  N/A
GLY 133.A N    TYR 26.A O     no hydrogen  2.917  N/A
ARG 134.A N    GLN 111.A O    no hydrogen  2.798  N/A
ARG 134.A NE   LYS 24.A O     no hydrogen  3.175  N/A
ARG 134.A NH1  TYR 109.A O    no hydrogen  2.679  N/A
ARG 134.A NH2  HIS 22.A O     no hydrogen  3.005  N/A
ARG 134.A NH2  LYS 24.A O     no hydrogen  2.949  N/A
THR 135.A OG1  GLU 137.A O    no hydrogen  2.784  N/A
LYS 136.A NZ   ILE 166.A O    no hydrogen  2.672  N/A
LYS 136.A NZ   ASP 171.A OD1  no hydrogen  2.691  N/A
LEU 142.A N    ALA 139.A O    no hydrogen  3.023  N/A
LYS 143.A N    ALA 139.A O    no hydrogen  3.307  N/A
GLU 144.A N    SER 140.A O    no hydrogen  2.906  N/A
ASN 145.A N    GLU 141.A O    no hydrogen  3.053  N/A
PHE 146.A N    LEU 142.A O    no hydrogen  3.038  N/A
ILE 147.A N    LYS 143.A O    no hydrogen  2.896  N/A
ARG 148.A N    GLU 144.A O    no hydrogen  2.864  N/A
PHE 149.A N    ASN 145.A O    no hydrogen  3.011  N/A
SER 150.A N    PHE 146.A O    no hydrogen  2.948  N/A
SER 150.A OG   PHE 146.A O    no hydrogen  2.923  N/A
LYS 151.A N    ILE 147.A O    no hydrogen  3.012  N/A
SER 152.A N    ARG 148.A O    no hydrogen  2.886  N/A
SER 152.A OG   PHE 149.A O    no hydrogen  2.559  N/A
LEU 153.A N    PHE 149.A O    no hydrogen  3.180  N/A
LEU 153.A N    SER 150.A O    no hydrogen  3.044  N/A
GLY 154.A N    LYS 151.A O    no hydrogen  2.690  N/A
LEU 155.A N    SER 150.A O    no hydrogen  3.133  N/A
HIS 159.A N    PRO 156.A O    no hydrogen  2.900  N/A
HIS 159.A ND1  GLY 32.A O     no hydrogen  2.880  N/A
ILE 160.A N    GLU 157.A O    no hydrogen  2.970  N/A
VAL 161.A N    ARG 30.A O     no hydrogen  2.793  N/A
VAL 164.A N    GLN 43.A O     no hydrogen  2.861  N/A
GLN 168.A N    GLN 168.A OE1  no hydrogen  2.825  N/A
ILE 170.A N    GLN 168.A O    no hydrogen  2.747  N/A
GLY 172.A N    CYS 169.A O    no hydrogen  3.061  N/A