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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      HIS 71.A O     no hydrogen  3.541  N/A
LYS 3.A N      GLY 73.A O     no hydrogen  2.801  N/A
VAL 5.A N      THR 95.A O     no hydrogen  2.745  N/A
LEU 6.A N      LEU 75.A O     no hydrogen  2.775  N/A
VAL 7.A N      VAL 97.A O     no hydrogen  3.053  N/A
SER 12.A N     LEU 9.A O      no hydrogen  2.921  N/A
SER 12.A OG    LEU 9.A O      no hydrogen  2.869  N/A
LYS 14.A NZ    GLY 8.A O      no hydrogen  3.157  N/A
LYS 14.A NZ    LEU 77.A O     no hydrogen  3.380  N/A
ILE 17.A N     GLY 13.A O     no hydrogen  2.912  N/A
GLY 18.A N     LYS 14.A O     no hydrogen  3.010  N/A
ARG 19.A N     SER 15.A O     no hydrogen  3.003  N/A
ARG 20.A N     THR 16.A O     no hydrogen  3.420  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.720  N/A
LYS 23.A N     ARG 19.A O     no hydrogen  2.820  N/A
ALA 24.A N     ARG 20.A O     no hydrogen  3.204  N/A
GLY 26.A N     ALA 22.A O     no hydrogen  3.100  N/A
VAL 27.A N     ALA 22.A O     no hydrogen  3.034  N/A
THR 32.A N     SER 76.A O     no hydrogen  3.031  N/A
THR 32.A OG1   SER 76.A O     no hydrogen  3.171  N/A
VAL 34.A N     ASP 31.A OD2   no hydrogen  2.890  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  2.823  N/A
ILE 36.A N     THR 32.A O     no hydrogen  3.045  N/A
GLU 37.A N     ASP 33.A O     no hydrogen  3.407  N/A
GLN 38.A N     ALA 35.A O     no hydrogen  3.207  N/A
ARG 39.A N     ALA 35.A O     no hydrogen  3.018  N/A
THR 40.A N     ILE 36.A O     no hydrogen  3.081  N/A
THR 40.A OG1   ILE 36.A O     no hydrogen  2.625  N/A
THR 40.A OG1   ARG 42.A O     no hydrogen  3.327  N/A
ARG 42.A N     THR 40.A OG1   no hydrogen  3.094  N/A
ARG 42.A NE    ASP 46.A OD2   no hydrogen  3.355  N/A
ARG 42.A NH1   ASP 51.A OD2   no hydrogen  2.593  N/A
ARG 42.A NH2   ASP 46.A OD2   no hydrogen  3.218  N/A
ARG 42.A NH2   ASP 51.A OD2   no hydrogen  3.060  N/A
ILE 44.A N     GLU 37.A OE2   no hydrogen  2.892  N/A
ASP 46.A N     SER 43.A O     no hydrogen  2.997  N/A
ILE 47.A N     SER 43.A O     no hydrogen  3.058  N/A
PHE 48.A N     ILE 44.A O     no hydrogen  3.242  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  3.182  N/A
THR 50.A N     ASP 46.A O     no hydrogen  2.773  N/A
THR 50.A OG1   ASP 46.A O     no hydrogen  2.871  N/A
THR 50.A OG1   ASP 46.A OD1   no hydrogen  3.459  N/A
GLY 52.A N     ILE 47.A O     no hydrogen  2.883  N/A
PHE 56.A N     GLY 52.A O     no hydrogen  2.805  N/A
ARG 57.A N     GLU 53.A O     no hydrogen  2.573  N/A
ARG 57.A NE    GLU 53.A OE2   no hydrogen  3.286  N/A
ARG 57.A NH2   GLU 53.A OE2   no hydrogen  3.149  N/A
ARG 58.A N     GLU 55.A O     no hydrogen  2.900  N/A
ARG 58.A NE    GLN 54.A O     no hydrogen  3.341  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  3.090  N/A
GLU 60.A N     PHE 56.A O     no hydrogen  2.804  N/A
GLU 61.A N     ARG 57.A O     no hydrogen  2.929  N/A
ASP 62.A N     ARG 58.A O     no hydrogen  2.873  N/A
VAL 63.A N     ILE 59.A O     no hydrogen  2.888  N/A
VAL 64.A N     GLU 60.A O     no hydrogen  2.782  N/A
ARG 65.A N     GLU 61.A O     no hydrogen  3.227  N/A
ALA 66.A N     ASP 62.A O     no hydrogen  3.092  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  3.034  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.936  N/A
ASP 70.A N     ALA 66.A O     no hydrogen  3.252  N/A
HIS 71.A N     ALA 67.A O     no hydrogen  3.181  N/A
VAL 74.A N     GLY 28.A O     no hydrogen  3.192  N/A
LEU 75.A N     ALA 4.A O      no hydrogen  3.048  N/A
SER 76.A N     LEU 30.A O     no hydrogen  2.700  N/A
SER 76.A OG    ASP 31.A OD1   no hydrogen  3.448  N/A
LEU 77.A N     LEU 6.A O      no hydrogen  3.030  N/A
GLY 78.A N     THR 32.A OG1   no hydrogen  2.977  N/A
ALA 81.A N     GLY 78.A O     no hydrogen  2.956  N/A
THR 83.A N     GLY 80.A O     no hydrogen  3.186  N/A
THR 83.A OG1   GLY 80.A O     no hydrogen  2.624  N/A
SER 84.A N     ALA 81.A O     no hydrogen  3.294  N/A
ARG 88.A N     SER 84.A O     no hydrogen  3.194  N/A
ARG 88.A NH1   VAL 82.A O     no hydrogen  2.637  N/A
ALA 89.A N     GLY 86.A O     no hydrogen  3.196  N/A
ALA 90.A N     GLY 86.A O     no hydrogen  3.260  N/A
ALA 90.A N     VAL 87.A O     no hydrogen  3.147  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  3.226  N/A
HIS 94.A N     LEU 91.A O     no hydrogen  2.946  N/A
VAL 96.A N     THR 144.A OG1  no hydrogen  3.212  N/A
VAL 97.A N     VAL 5.A O      no hydrogen  2.739  N/A
TYR 98.A N     MET 145.A O    no hydrogen  2.915  N/A
LEU 99.A N     VAL 7.A O      no hydrogen  3.028  N/A
GLU 100.A N    VAL 147.A O    no hydrogen  2.861  N/A
ALA 104.A N    SER 102.A OG   no hydrogen  3.221  N/A
GLY 106.A N    SER 102.A O    no hydrogen  2.865  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  3.335  N/A
ARG 108.A N    ALA 104.A O    no hydrogen  3.268  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  2.833  N/A
ARG 109.A NE   GLU 105.A OE1  no hydrogen  2.374  N/A
ARG 109.A NH1  THR 149.A O    no hydrogen  3.177  N/A
ARG 109.A NH2  THR 149.A O    no hydrogen  2.933  N/A
ARG 109.A NH2  ASN 150.A O    no hydrogen  2.781  N/A
THR 110.A N    VAL 107.A O    no hydrogen  3.331  N/A
THR 110.A OG1  GLY 106.A O    no hydrogen  3.164  N/A
THR 110.A OG1  VAL 107.A O    no hydrogen  3.289  N/A
LEU 119.A N    ARG 116.A O    no hydrogen  3.076  N/A
ARG 124.A NH1  THR 110.A OG1  no hydrogen  2.797  N/A
ARG 124.A NH2  VAL 107.A O    no hydrogen  3.051  N/A
LYS 127.A N    ASP 123.A O    no hydrogen  3.305  N/A
LYS 127.A NZ   ALA 120.A O    no hydrogen  2.768  N/A
TYR 128.A OH   PRO 10.A O     no hydrogen  3.368  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.779  N/A
ARG 129.A NH2  GLU 126.A OE1  no hydrogen  3.433  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.012  N/A
LEU 131.A N    LYS 127.A O    no hydrogen  3.029  N/A
MET 132.A N    TYR 128.A O    no hydrogen  2.873  N/A
ALA 133.A N    ARG 129.A O    no hydrogen  2.890  N/A
LYS 134.A N    ALA 130.A O    no hydrogen  2.876  N/A
ARG 135.A N    LEU 131.A O    no hydrogen  2.984  N/A
ALA 136.A N    MET 132.A O    no hydrogen  2.782  N/A
TYR 139.A N    ARG 135.A O    no hydrogen  3.105  N/A
TYR 139.A OH   GLY 79.A O     no hydrogen  2.592  N/A
ARG 140.A N    ALA 136.A O    no hydrogen  3.301  N/A
ARG 140.A N    PRO 137.A O    no hydrogen  3.169  N/A
ARG 141.A N    PRO 137.A O    no hydrogen  3.207  N/A
VAL 142.A N    LEU 138.A O    no hydrogen  3.344  N/A
THR 144.A N    VAL 96.A O     no hydrogen  2.907  N/A
THR 144.A OG1  VAL 96.A O     no hydrogen  3.389  N/A
MET 145.A N    VAL 96.A O     no hydrogen  3.185  N/A
VAL 147.A N    TYR 98.A O     no hydrogen  3.035  N/A
THR 149.A N    GLU 100.A O    no hydrogen  3.054  N/A
THR 149.A OG1  SER 12.A O     no hydrogen  2.720  N/A
THR 149.A OG1  GLU 100.A O    no hydrogen  3.238  N/A
ASN 150.A N    ASP 148.A OD1  no hydrogen  3.174  N/A
GLY 155.A N    ASN 153.A OD1  no hydrogen  3.191  N/A
VAL 157.A N    ASN 153.A O    no hydrogen  3.115  N/A
ARG 159.A N    GLY 155.A O    no hydrogen  2.963  N/A
HIS 160.A N    ALA 156.A O    no hydrogen  3.185  N/A
ILE 161.A N    VAL 157.A O    no hydrogen  2.942  N/A
LEU 162.A N    VAL 158.A O    no hydrogen  3.122  N/A
SER 163.A OG   HIS 160.A O    no hydrogen  2.726  N/A
ARG 164.A N    HIS 160.A O    no hydrogen  3.390  N/A
ARG 164.A NH2  ARG 146.A O    no hydrogen  3.043  N/A
LEU 165.A N    LEU 162.A O    no hydrogen  3.352  N/A
GLN 166.A N    SER 163.A O    no hydrogen  3.096  N/A
VAL 167.A N    SER 163.A O    no hydrogen  3.029  N/A