Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hzg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ASN 1.A O      no hydrogen  3.108  N/A
ALA 5.A N      ASN 1.A O      no hydrogen  2.856  N/A
LEU 6.A N      ILE 2.A O      no hydrogen  2.914  N/A
ASN 7.A N      GLU 4.A O      no hydrogen  3.058  N/A
VAL 8.A N      LEU 3.A O      no hydrogen  3.196  N/A
ARG 9.A N      LEU 46.A O     no hydrogen  2.785  N/A
ARG 9.A NE     GLN 28.A OE1   no hydrogen  3.114  N/A
ARG 9.A NH2    GLN 28.A OE1   no hydrogen  3.433  N/A
VAL 11.A N     VAL 44.A O     no hydrogen  2.897  N/A
ARG 16.A NE    TYR 42.A OH    no hydrogen  3.470  N/A
ARG 16.A NH1   TYR 42.A OH    no hydrogen  2.911  N/A
LEU 18.A N     ARG 43.A O     no hydrogen  2.994  N/A
PHE 19.A N     ALA 88.A O     no hydrogen  2.984  N/A
LEU 20.A N     VAL 45.A O     no hydrogen  2.783  N/A
ALA 21.A N     VAL 90.A O     no hydrogen  2.872  N/A
GLN 28.A N     ASP 48.A OD1   no hydrogen  2.982  N/A
GLN 28.A NE2   ASN 7.A O      no hydrogen  2.947  N/A
SER 29.A N     ASP 27.A OD1   no hydrogen  2.969  N/A
SER 29.A OG    ASP 27.A OD1   no hydrogen  2.650  N/A
ALA 30.A N     ASP 27.A O     no hydrogen  3.297  N/A
TRP 31.A N     GLN 28.A O     no hydrogen  3.213  N/A
HIS 32.A N     SER 29.A O     no hydrogen  3.277  N/A
HIS 32.A ND1   SER 29.A O     no hydrogen  2.758  N/A
LEU 35.A N     TRP 31.A O     no hydrogen  2.859  N/A
TYR 37.A N     ILE 34.A O     no hydrogen  2.948  N/A
PHE 38.A N     LEU 35.A O     no hydrogen  3.103  N/A
GLN 40.A NE2   PRO 36.A O     no hydrogen  2.957  N/A
GLN 40.A NE2   TYR 37.A O     no hydrogen  2.878  N/A
ASN 41.A N     PHE 38.A O     no hydrogen  3.318  N/A
ARG 43.A N     ARG 16.A O     no hydrogen  2.911  N/A
VAL 45.A N     LEU 18.A O     no hydrogen  2.620  N/A
LEU 46.A N     ARG 9.A O      no hydrogen  2.731  N/A
ASP 48.A N     LEU 6.A O      no hydrogen  3.199  N/A
ALA 52.A N     LEU 49.A O     no hydrogen  2.755  N/A
SER 54.A OG    ASP 48.A OD2   no hydrogen  3.179  N/A
VAL 55.A N     ALA 52.A O     no hydrogen  3.336  N/A
ASP 58.A N     ASN 56.A OD1   no hydrogen  2.896  N/A
PHE 60.A N     PRO 57.A O     no hydrogen  3.103  N/A
ASN 63.A N     ASP 61.A OD1   no hydrogen  3.170  N/A
ARG 64.A N     ASP 61.A O     no hydrogen  3.062  N/A
ARG 64.A NH2   ASP 74.A OD1   no hydrogen  3.371  N/A
TYR 65.A N     ASP 61.A O     no hydrogen  3.113  N/A
TYR 65.A OH    ASP 74.A OD1   no hydrogen  3.331  N/A
TYR 65.A OH    ASP 74.A OD2   no hydrogen  2.716  N/A
VAL 72.A N     LEU 68.A O     no hydrogen  3.285  N/A
ASP 73.A N     ASP 69.A O     no hydrogen  2.905  N/A
ASP 74.A N     PRO 70.A O     no hydrogen  3.029  N/A
LEU 75.A N     TYR 71.A O     no hydrogen  3.055  N/A
LEU 76.A N     VAL 72.A O     no hydrogen  3.021  N/A
ASN 77.A N     ASP 73.A O     no hydrogen  2.878  N/A
ILE 78.A N     ASP 74.A O     no hydrogen  2.825  N/A
VAL 79.A N     LEU 75.A O     no hydrogen  3.105  N/A
ASP 80.A N     LEU 76.A O     no hydrogen  2.939  N/A
SER 81.A N     ASN 77.A O     no hydrogen  2.926  N/A
SER 81.A OG    ASN 77.A O     no hydrogen  3.191  N/A
SER 81.A OG    ASN 77.A OD1   no hydrogen  3.478  N/A
LEU 82.A N     ILE 78.A O     no hydrogen  2.975  N/A
GLY 83.A N     VAL 79.A O     no hydrogen  3.014  N/A
ILE 84.A N     VAL 79.A O     no hydrogen  3.076  N/A
CYS 87.A N     LEU 109.A O    no hydrogen  3.304  N/A
CYS 87.A SG    ALA 88.A O     no hydrogen  3.676  N/A
CYS 87.A SG    LEU 109.A O    no hydrogen  3.907  N/A
ALA 88.A N     ILE 17.A O     no hydrogen  3.011  N/A
TYR 89.A N     LYS 112.A O    no hydrogen  2.911  N/A
TYR 89.A OH    SER 95.A O     no hydrogen  3.064  N/A
TYR 89.A OH    SER 95.A OG    no hydrogen  3.240  N/A
VAL 90.A N     PHE 19.A O     no hydrogen  2.946  N/A
GLY 91.A N     ILE 114.A O    no hydrogen  2.877  N/A
HIS 92.A N     ALA 21.A O     no hydrogen  3.252  N/A
SER 95.A OG    TYR 89.A OH    no hydrogen  3.240  N/A
MET 97.A N     SER 93.A O     no hydrogen  3.451  N/A
ILE 98.A N     VAL 94.A O     no hydrogen  2.836  N/A
GLY 99.A N     SER 95.A O     no hydrogen  2.910  N/A
ILE 100.A N    ALA 96.A O     no hydrogen  2.871  N/A
ILE 101.A N    MET 97.A O     no hydrogen  3.129  N/A
ALA 102.A N    ILE 98.A O     no hydrogen  3.048  N/A
SER 103.A N    GLY 99.A O     no hydrogen  2.933  N/A
SER 103.A N    ILE 100.A O    no hydrogen  3.051  N/A
SER 103.A OG   GLY 99.A O     no hydrogen  3.399  N/A
SER 103.A OG   ILE 100.A O    no hydrogen  2.691  N/A
ILE 104.A N    ILE 100.A O    no hydrogen  3.020  N/A
ARG 105.A N    ILE 101.A O    no hydrogen  2.826  N/A
ARG 105.A NH2  ASP 69.A O     no hydrogen  3.427  N/A
ARG 106.A NH2  ASP 80.A OD2   no hydrogen  2.680  N/A
LEU 109.A N    ARG 106.A O    no hydrogen  3.284  N/A
SER 111.A N    CYS 87.A O     no hydrogen  2.991  N/A
LEU 113.A N    PRO 205.A O    no hydrogen  3.056  N/A
ILE 114.A N    TYR 89.A O     no hydrogen  2.700  N/A
LEU 115.A N    CYS 207.A O    no hydrogen  2.986  N/A
ILE 116.A N    GLY 91.A O     no hydrogen  2.695  N/A
GLY 117.A N    ILE 209.A O    no hydrogen  2.858  N/A
SER 119.A OG   PHE 118.A O    no hydrogen  3.471  N/A
SER 119.A OG   GLY 130.A O    no hydrogen  2.969  N/A
ASN 124.A N    PHE 132.A O    no hydrogen  2.924  N/A
ASN 124.A ND2  GLY 131.A O    no hydrogen  3.386  N/A
GLY 130.A N    TYR 128.A O    no hydrogen  2.763  N/A
PHE 132.A N    PHE 122.A O    no hydrogen  2.741  N/A
GLU 133.A N    GLU 136.A OE1  no hydrogen  3.295  N/A
ILE 137.A N    GLU 133.A O    no hydrogen  3.097  N/A
GLU 138.A N    GLU 134.A O    no hydrogen  2.819  N/A
LYS 139.A N    GLY 135.A O    no hydrogen  3.211  N/A
VAL 140.A N    GLU 136.A O    no hydrogen  3.019  N/A
PHE 141.A N    ILE 137.A O    no hydrogen  3.185  N/A
SER 142.A N    GLU 138.A O    no hydrogen  2.816  N/A
ALA 143.A N    LYS 139.A O    no hydrogen  3.146  N/A
ALA 143.A N    VAL 140.A O    no hydrogen  3.276  N/A
MET 144.A N    VAL 140.A O    no hydrogen  3.086  N/A
GLU 145.A N    PHE 141.A O    no hydrogen  2.891  N/A
ASN 147.A N    ALA 143.A O    no hydrogen  3.324  N/A
ASN 147.A ND2  ALA 159.A O    no hydrogen  3.213  N/A
TYR 148.A N    MET 144.A O    no hydrogen  2.815  N/A
GLU 149.A N    GLU 145.A O    no hydrogen  2.908  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  2.777  N/A
TRP 151.A N    ASN 147.A O    no hydrogen  2.857  N/A
VAL 152.A N    TYR 148.A O    no hydrogen  3.282  N/A
PHE 155.A N    ALA 150.A O    no hydrogen  2.829  N/A
ALA 159.A N    ASN 147.A OD1  no hydrogen  3.136  N/A
SER 172.A N    VAL 168.A O    no hydrogen  2.762  N/A
SER 172.A OG   VAL 168.A O    no hydrogen  2.627  N/A
ARG 173.A NE   GLU 170.A OE2  no hydrogen  3.175  N/A
ARG 173.A NH2  GLU 170.A OE2  no hydrogen  3.492  N/A
LEU 175.A N    SER 172.A O    no hydrogen  3.206  N/A
ASN 177.A N    THR 174.A O    no hydrogen  2.961  N/A
ARG 179.A NE   ASP 181.A OD1  no hydrogen  2.469  N/A
ARG 179.A NE   ASP 181.A OD2  no hydrogen  3.310  N/A
ARG 179.A NH2  ASP 181.A OD2  no hydrogen  3.141  N/A
SER 183.A N    ARG 179.A O    no hydrogen  2.824  N/A
SER 183.A OG   LEU 175.A O    no hydrogen  2.791  N/A
SER 183.A OG   MET 178.A O    no hydrogen  3.153  N/A
LEU 184.A N    PRO 180.A O    no hydrogen  2.986  N/A
PHE 185.A N    ASP 181.A O    no hydrogen  2.963  N/A
VAL 186.A N    ILE 182.A O    no hydrogen  2.977  N/A
SER 187.A N    SER 183.A O    no hydrogen  2.696  N/A
ARG 188.A N    LEU 184.A O    no hydrogen  3.161  N/A
ARG 188.A NH2  GLU 145.A OE2  no hydrogen  3.113  N/A
THR 189.A N    PHE 185.A O    no hydrogen  3.270  N/A
VAL 190.A N    VAL 186.A O    no hydrogen  3.263  N/A
PHE 191.A N    SER 187.A O    no hydrogen  3.422  N/A
ASN 192.A N    ARG 188.A O    no hydrogen  3.007  N/A
LEU 195.A N    PRO 120.A O    no hydrogen  2.964  N/A
ARG 196.A N    ASP 194.A OD1  no hydrogen  3.041  N/A
ARG 196.A NE   ASP 194.A OD1  no hydrogen  3.119  N/A
ARG 196.A NE   ASP 194.A OD2  no hydrogen  2.797  N/A
ARG 196.A NH2  ASP 194.A OD2  no hydrogen  3.244  N/A
LEU 201.A N    VAL 198.A O    no hydrogen  3.200  N/A
VAL 202.A N    LEU 199.A O    no hydrogen  2.928  N/A
THR 206.A N    ASP 227.A O    no hydrogen  2.974  N/A
CYS 207.A N    LEU 113.A O    no hydrogen  3.062  N/A
CYS 207.A SG   VAL 208.A O    no hydrogen  3.372  N/A
VAL 208.A N    THR 229.A O    no hydrogen  3.068  N/A
ILE 209.A N    LEU 115.A O    no hydrogen  3.058  N/A
GLN 210.A N    GLU 231.A O    no hydrogen  3.063  N/A
GLN 210.A NE2  PHE 118.A O    no hydrogen  3.101  N/A
GLN 210.A NE2  ILE 209.A O    no hydrogen  3.641  N/A
THR 211.A OG1  GLY 237.A O    no hydrogen  3.226  N/A
LEU 220.A N    VAL 216.A O    no hydrogen  3.189  N/A
ARG 221.A N    ALA 217.A O    no hydrogen  2.716  N/A
SER 222.A OG   TYR 219.A O    no hydrogen  2.825  N/A
HIS 223.A N    LEU 220.A O    no hydrogen  3.373  N/A
GLY 226.A N    LEU 224.A O    no hydrogen  2.687  N/A
THR 228.A OG1  GLY 226.A O    no hydrogen  2.904  N/A
GLU 231.A N    VAL 208.A O    no hydrogen  3.029  N/A
LEU 233.A N    GLN 210.A O    no hydrogen  2.797  N/A
THR 235.A OG1  GLU 236.A O    no hydrogen  3.345  N/A
HIS 238.A N    GLU 170.A OE1  no hydrogen  3.103  N/A
GLN 241.A N    GLN 241.A OE1  no hydrogen  2.628  N/A
LEU 242.A N    LEU 239.A O    no hydrogen  3.214  N/A
LEU 248.A N    ALA 244.A O    no hydrogen  3.354  N/A
ALA 249.A N    PRO 245.A O    no hydrogen  2.708  N/A
GLN 250.A N    GLN 247.A O    no hydrogen  2.747  N/A
PHE 251.A N    GLN 247.A O    no hydrogen  3.147  N/A
LEU 252.A N    LEU 248.A O    no hydrogen  3.113  N/A
ARG 253.A N    ALA 249.A O    no hydrogen  3.219  N/A
ARG 254.A N    GLN 250.A O    no hydrogen  2.907  N/A
ALA 255.A N    LEU 252.A O    no hydrogen  3.230  N/A