Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ztd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 12.A N     LEU 53.A O     no hydrogen  3.023  N/A
GLY 14.A N     ALA 51.A O     no hydrogen  2.916  N/A
GLU 15.A N     GLU 27.A O     no hydrogen  3.203  N/A
VAL 16.A N     THR 49.A O     no hydrogen  2.752  N/A
LEU 17.A N     VAL 25.A O     no hydrogen  2.849  N/A
ALA 20.A N     HIS 23.A O     no hydrogen  2.964  N/A
HIS 23.A ND1   ASP 22.A OD1   no hydrogen  2.666  N/A
VAL 24.A N     VAL 35.A O     no hydrogen  2.993  N/A
VAL 25.A N     GLU 18.A O     no hydrogen  2.862  N/A
ILE 26.A N     TYR 33.A O     no hydrogen  2.926  N/A
GLU 27.A N     GLU 15.A O     no hydrogen  2.863  N/A
ALA 28.A N     VAL 31.A O     no hydrogen  2.809  N/A
VAL 31.A N     ALA 28.A O     no hydrogen  2.931  N/A
TYR 33.A N     ILE 26.A O     no hydrogen  2.919  N/A
ARG 34.A NE    ASN 36.A OD1   no hydrogen  3.191  N/A
VAL 35.A N     VAL 24.A O     no hydrogen  3.076  N/A
ASN 36.A N     LEU 66.A O     no hydrogen  2.881  N/A
ALA 37.A N     ASP 22.A O     no hydrogen  3.388  N/A
THR 38.A OG1   THR 41.A OG1   no hydrogen  3.105  N/A
THR 41.A N     THR 38.A OG1   no hydrogen  3.215  N/A
THR 41.A OG1   THR 38.A OG1   no hydrogen  3.105  N/A
LEU 42.A N     THR 38.A O     no hydrogen  2.903  N/A
THR 44.A N     THR 41.A O     no hydrogen  3.423  N/A
THR 44.A OG1   THR 41.A O     no hydrogen  3.003  N/A
LEU 45.A N     LEU 42.A O     no hydrogen  3.064  N/A
GLY 48.A N     VAL 16.A O     no hydrogen  2.849  N/A
THR 49.A N     ARG 46.A O     no hydrogen  3.061  N/A
THR 49.A OG1   ARG 46.A O     no hydrogen  2.641  N/A
ALA 51.A N     GLY 14.A O     no hydrogen  2.797  N/A
LEU 53.A N     VAL 12.A O     no hydrogen  3.036  N/A
ILE 54.A N     PHE 69.A O     no hydrogen  2.896  N/A
THR 55.A N     ALA 10.A O     no hydrogen  2.822  N/A
THR 55.A OG1   ILE 9.A O      no hydrogen  2.860  N/A
ALA 56.A N     TYR 67.A O     no hydrogen  2.716  N/A
ILE 58.A N     THR 65.A O     no hydrogen  2.627  N/A
ARG 60.A N     SER 63.A O     no hydrogen  2.860  N/A
ARG 60.A NH1   VAL 59.A O     no hydrogen  2.689  N/A
SER 63.A N     ARG 60.A O     no hydrogen  3.155  N/A
THR 65.A N     ILE 58.A O     no hydrogen  2.829  N/A
TYR 67.A N     ALA 56.A O     no hydrogen  2.969  N/A
GLY 68.A N     ASN 36.A O     no hydrogen  2.771  N/A
PHE 69.A N     ILE 54.A O     no hydrogen  2.916  N/A
THR 74.A N     ASP 71.A OD1   no hydrogen  2.702  N/A
THR 74.A OG1   ASP 71.A OD1   no hydrogen  2.731  N/A
ARG 75.A N     ASP 71.A O     no hydrogen  3.142  N/A
ARG 75.A NE    ASP 76.A OD2   no hydrogen  2.794  N/A
ARG 75.A NH1   ALA 10.A O     no hydrogen  3.491  N/A
ARG 75.A NH1   THR 55.A O     no hydrogen  2.837  N/A
ARG 75.A NH2   ASP 76.A OD2   no hydrogen  3.216  N/A
ASP 76.A N     GLY 72.A O     no hydrogen  2.745  N/A
LEU 77.A N     GLU 73.A O     no hydrogen  2.948  N/A
PHE 78.A N     THR 74.A O     no hydrogen  3.061  N/A
LEU 79.A N     ARG 75.A O     no hydrogen  3.198  N/A
THR 80.A N     ASP 76.A O     no hydrogen  2.947  N/A
THR 80.A OG1   ASP 76.A O     no hydrogen  2.805  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.908  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  3.160  N/A
SER 83.A N     THR 80.A O     no hydrogen  2.905  N/A
SER 83.A OG    THR 80.A O     no hydrogen  2.512  N/A
VAL 84.A N     LEU 81.A O     no hydrogen  2.947  N/A
VAL 87.A N     VAL 84.A O     no hydrogen  3.064  N/A
ALA 92.A N     GLY 88.A O     no hydrogen  2.932  N/A
MET 93.A N     PRO 89.A O     no hydrogen  2.881  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  2.707  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.668  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  3.037  N/A
ALA 97.A N     MET 93.A O     no hydrogen  2.787  N/A
VAL 98.A N     ALA 94.A O     no hydrogen  3.046  N/A
HIS 99.A N     ALA 95.A O     no hydrogen  2.874  N/A
HIS 99.A NE2   ALA 115.A O    no hydrogen  3.040  N/A
LEU 104.A N    ASP 100.A O    no hydrogen  2.734  N/A
ARG 105.A N    ALA 101.A O    no hydrogen  2.724  N/A
GLN 106.A N    PRO 102.A O    no hydrogen  2.949  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  2.946  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  3.017  N/A
ALA 109.A N    ARG 105.A O    no hydrogen  2.855  N/A
ASP 110.A N    GLN 106.A O    no hydrogen  2.643  N/A
GLY 111.A N    LEU 108.A O    no hydrogen  2.961  N/A
ASN 112.A N    VAL 107.A O    no hydrogen  2.721  N/A
ALA 115.A N    ASN 112.A OD1  no hydrogen  2.811  N/A
LEU 116.A N    ASN 112.A O    no hydrogen  3.078  N/A
THR 117.A N    VAL 113.A O    no hydrogen  2.762  N/A
THR 117.A OG1  VAL 113.A O    no hydrogen  2.799  N/A
ARG 118.A N    ALA 114.A O    no hydrogen  3.274  N/A
ARG 118.A N    ALA 115.A O    no hydrogen  3.012  N/A
VAL 119.A N    LEU 116.A O    no hydrogen  3.087  N/A
ILE 122.A N    VAL 119.A O    no hydrogen  2.950  N/A
ALA 127.A N    GLY 123.A O    no hydrogen  2.701  N/A
GLU 128.A N    LYS 124.A O    no hydrogen  2.944  N/A
ARG 129.A N    ARG 125.A O    no hydrogen  3.120  N/A
MET 130.A N    GLY 126.A O    no hydrogen  3.043  N/A
VAL 131.A N    ALA 127.A O    no hydrogen  2.891  N/A
LEU 132.A N    GLU 128.A O    no hydrogen  2.754  N/A
GLU 133.A N    ARG 129.A O    no hydrogen  2.831  N/A
LEU 134.A N    MET 130.A O    no hydrogen  2.772  N/A
LEU 134.A N    VAL 131.A O    no hydrogen  3.359  N/A
ARG 135.A N    VAL 131.A O    no hydrogen  2.749  N/A
LYS 137.A N    LEU 134.A O    no hydrogen  2.840  N/A
LYS 137.A NZ   SER 83.A OG    no hydrogen  3.360  N/A
ARG 142.A NE   ASP 164.A OD1  no hydrogen  2.539  N/A
ARG 142.A NH2  ASP 164.A OD2  no hydrogen  3.164  N/A
VAL 146.A N    ARG 142.A O    no hydrogen  3.079  N/A
GLU 147.A N    SER 143.A O    no hydrogen  2.958  N/A
ALA 148.A N    PRO 144.A O    no hydrogen  2.982  N/A
LEU 149.A N    VAL 145.A O    no hydrogen  3.092  N/A
VAL 150.A N    VAL 146.A O    no hydrogen  2.884  N/A
GLY 151.A N    GLU 147.A O    no hydrogen  2.705  N/A
LEU 152.A N    ALA 148.A O    no hydrogen  2.957  N/A
GLY 153.A N    VAL 150.A O    no hydrogen  2.841  N/A
PHE 154.A N    LEU 149.A O    no hydrogen  2.964  N/A
GLN 158.A N    GLN 158.A OE1  no hydrogen  2.696  N/A
ALA 159.A N    ALA 155.A O    no hydrogen  2.816  N/A
GLU 160.A N    ALA 156.A O    no hydrogen  2.834  N/A
GLU 161.A N    LYS 157.A O    no hydrogen  3.196  N/A
ALA 162.A N    GLN 158.A O    no hydrogen  3.089  N/A
THR 163.A N    ALA 159.A O    no hydrogen  3.147  N/A
THR 163.A OG1  ALA 159.A O    no hydrogen  2.504  N/A
ASP 164.A N    GLU 160.A O    no hydrogen  2.816  N/A
THR 165.A N    GLU 161.A O    no hydrogen  2.921  N/A
THR 165.A OG1  GLU 161.A O    no hydrogen  2.843  N/A
VAL 166.A N    ALA 162.A O    no hydrogen  2.915  N/A
LEU 167.A N    THR 163.A O    no hydrogen  2.894  N/A
ALA 168.A N    ASP 164.A O    no hydrogen  2.797  N/A
ALA 169.A N    THR 165.A O    no hydrogen  3.101  N/A
ASN 170.A N    VAL 166.A O    no hydrogen  3.059  N/A
ALA 173.A N    ASN 170.A O    no hydrogen  3.447  N/A
THR 174.A N    SER 177.A OG   no hydrogen  2.991  N/A
THR 174.A OG1  SER 176.A OG   no hydrogen  3.286  N/A
THR 174.A OG1  SER 177.A OG   no hydrogen  3.203  N/A
SER 176.A OG   THR 174.A OG1  no hydrogen  3.286  N/A
SER 177.A N    THR 174.A OG1  no hydrogen  3.176  N/A
SER 177.A OG   THR 174.A O    no hydrogen  3.056  N/A
SER 177.A OG   THR 174.A OG1  no hydrogen  3.203  N/A
ALA 178.A N    THR 174.A O    no hydrogen  2.984  N/A
LEU 179.A N    THR 175.A O    no hydrogen  3.148  N/A
ARG 180.A N    SER 176.A O    no hydrogen  2.877  N/A
SER 181.A N    SER 177.A O    no hydrogen  2.788  N/A
SER 181.A OG   SER 177.A O    no hydrogen  3.067  N/A
ALA 182.A N    ALA 178.A O    no hydrogen  2.741  N/A
LEU 183.A N    LEU 179.A O    no hydrogen  2.884  N/A
SER 184.A N    ARG 180.A O    no hydrogen  2.971  N/A
LEU 185.A N    SER 181.A O    no hydrogen  3.039  N/A
LEU 186.A N    ALA 182.A O    no hydrogen  2.858  N/A
GLY 187.A N    LEU 183.A O    no hydrogen  2.880  N/A
GLY 187.A N    SER 184.A O    no hydrogen  3.281  N/A
LYS 188.A N    LEU 185.A O    no hydrogen  2.705  N/A