Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zz4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      MET 1.A O      no hydrogen  2.979  N/A
GLU 6.A N      GLY 2.A O      no hydrogen  2.970  N/A
PHE 7.A N      PRO 3.A O      no hydrogen  2.989  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  2.939  N/A
VAL 9.A N      PHE 5.A O      no hydrogen  2.956  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  3.369  N/A
MET 11.A N     PHE 7.A O      no hydrogen  2.961  N/A
MET 12.A N     ALA 8.A O      no hydrogen  2.816  N/A
LYS 13.A N     VAL 9.A O      no hydrogen  3.038  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  3.179  N/A
ARG 14.A N     MET 11.A O     no hydrogen  3.178  N/A
ASN 15.A N     MET 11.A O     no hydrogen  2.830  N/A
SER 16.A N     MET 12.A O     no hydrogen  3.073  N/A
SER 16.A OG    MET 12.A O     no hydrogen  2.669  N/A
SER 17.A N     MET 28.A O     no hydrogen  3.099  N/A
THR 18.A N     ASN 51.A OD1   no hydrogen  3.026  N/A
THR 18.A OG1   ASN 106.A O    no hydrogen  3.225  N/A
VAL 19.A N     PHE 26.A O     no hydrogen  2.761  N/A
LYS 20.A N     LEU 49.A O     no hydrogen  2.700  N/A
THR 21.A N     GLY 24.A O     no hydrogen  3.057  N/A
THR 21.A OG1   ALA 42.A O     no hydrogen  2.585  N/A
GLU 22.A N     GLU 22.A OE1   no hydrogen  2.721  N/A
TYR 23.A N     THR 21.A OG1   no hydrogen  2.975  N/A
GLY 24.A N     THR 21.A O     no hydrogen  3.338  N/A
PHE 26.A N     VAL 19.A O     no hydrogen  2.712  N/A
THR 27.A OG1   ASN 106.A O    no hydrogen  3.351  N/A
MET 28.A N     SER 17.A O     no hydrogen  2.928  N/A
LEU 29.A N     VAL 37.A O     no hydrogen  3.493  N/A
GLY 30.A N     ASN 15.A O     no hydrogen  2.889  N/A
ILE 31.A N     TRP 35.A O     no hydrogen  2.716  N/A
TYR 32.A N     TRP 35.A O     no hydrogen  3.414  N/A
ARG 34.A NE    ARG 80.A O     no hydrogen  3.363  N/A
ARG 34.A NH1   ASP 33.A OD1   no hydrogen  3.063  N/A
ARG 34.A NH2   ASN 81.A O     no hydrogen  3.038  N/A
TRP 35.A N     TYR 32.A O     no hydrogen  2.783  N/A
ALA 36.A N     LEU 76.A O     no hydrogen  2.957  N/A
VAL 37.A N     LEU 29.A O     no hydrogen  2.962  N/A
LEU 38.A N     THR 74.A O     no hydrogen  2.835  N/A
ARG 40.A N     GLU 72.A O     no hydrogen  2.992  N/A
HIS 41.A ND1   GLU 72.A OE2   no hydrogen  2.951  N/A
ALA 42.A N     PRO 39.A O     no hydrogen  3.105  N/A
LYS 43.A N     ARG 40.A O     no hydrogen  3.262  N/A
THR 47.A OG1   VAL 55.A O     no hydrogen  3.381  N/A
ILE 48.A N     VAL 55.A O     no hydrogen  2.948  N/A
LEU 49.A N     LYS 20.A O     no hydrogen  3.103  N/A
MET 50.A N     GLN 53.A O     no hydrogen  2.832  N/A
ASN 51.A N     THR 18.A O     no hydrogen  2.823  N/A
GLN 53.A N     MET 50.A O     no hydrogen  2.972  N/A
VAL 55.A N     ILE 48.A O     no hydrogen  2.961  N/A
VAL 57.A N     PRO 46.A O     no hydrogen  2.858  N/A
LEU 58.A N     LYS 77.A O     no hydrogen  2.732  N/A
LYS 61.A N     LEU 75.A O     no hydrogen  2.814  N/A
LEU 63.A N     LEU 73.A O     no hydrogen  2.830  N/A
ASP 65.A N     ALA 69.A O     no hydrogen  2.976  N/A
ASP 67.A N     ASP 65.A OD1   no hydrogen  2.867  N/A
GLY 68.A N     ASP 65.A O     no hydrogen  3.027  N/A
ALA 69.A N     ASP 65.A OD1   no hydrogen  2.868  N/A
ASN 70.A ND2   GLU 72.A OE1   no hydrogen  2.736  N/A
ASN 70.A ND2   THR 133.A OG1  no hydrogen  3.174  N/A
LEU 71.A N     LEU 63.A O     no hydrogen  3.171  N/A
GLU 72.A N     ASN 70.A OD1   no hydrogen  2.840  N/A
THR 74.A N     LEU 38.A O     no hydrogen  2.894  N/A
LEU 75.A N     LYS 61.A O     no hydrogen  3.028  N/A
LEU 76.A N     ALA 36.A O     no hydrogen  2.995  N/A
LYS 77.A N     ASP 59.A O     no hydrogen  2.839  N/A
LEU 78.A N     ARG 34.A O     no hydrogen  2.842  N/A
ASN 79.A N     GLY 56.A O     no hydrogen  3.002  N/A
PHE 84.A N     ASP 33.A O     no hydrogen  2.920  N/A
ILE 87.A N     ILE 31.A O     no hydrogen  2.979  N/A
ARG 88.A N     ASP 86.A OD1   no hydrogen  3.056  N/A
ARG 88.A NE    ASP 86.A OD1   no hydrogen  3.172  N/A
ARG 88.A NH1   ASN 181.A OD1  no hydrogen  3.077  N/A
ARG 88.A NH2   ASP 86.A OD2   no hydrogen  3.310  N/A
PHE 90.A N     ILE 87.A O     no hydrogen  2.823  N/A
LEU 91.A N     ARG 88.A O     no hydrogen  3.059  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.599  N/A
VAL 98.A N     VAL 120.A O    no hydrogen  3.136  N/A
ASN 99.A ND2   GLN 119.A OE1  no hydrogen  3.617  N/A
ALA 101.A N    GLY 118.A O    no hydrogen  2.878  N/A
VAL 102.A N    MET 153.A O    no hydrogen  2.752  N/A
LEU 103.A N    ILE 115.A O    no hydrogen  2.804  N/A
ALA 104.A N    VAL 151.A O    no hydrogen  2.846  N/A
ILE 105.A N    MET 113.A O    no hydrogen  2.757  N/A
ASN 106.A N    THR 27.A OG1   no hydrogen  2.962  N/A
THR 107.A N    PHE 110.A O    no hydrogen  2.867  N/A
SER 108.A OG   GLU 25.A OE2   no hydrogen  2.844  N/A
PHE 110.A N    THR 107.A O    no hydrogen  2.771  N/A
PHE 110.A N    THR 107.A OG1  no hydrogen  3.061  N/A
MET 113.A N    ILE 105.A O    no hydrogen  2.805  N/A
TYR 114.A OH   ASN 112.A OD1  no hydrogen  2.783  N/A
ILE 115.A N    LEU 103.A O    no hydrogen  2.824  N/A
VAL 117.A N    ALA 101.A O    no hydrogen  3.065  N/A
VAL 120.A N    VAL 98.A O     no hydrogen  2.868  N/A
THR 121.A N    MET 138.A O    no hydrogen  3.042  N/A
GLU 122.A N    GLU 97.A OE2   no hydrogen  2.780  N/A
TYR 123.A N    MET 136.A O    no hydrogen  2.861  N/A
GLY 124.A N    MET 136.A O    no hydrogen  2.990  N/A
LEU 126.A N    THR 133.A O    no hydrogen  2.859  N/A
LEU 128.A N    THR 131.A O    no hydrogen  3.146  N/A
THR 131.A N    LEU 128.A O    no hydrogen  3.084  N/A
THR 133.A N    LEU 126.A O    no hydrogen  2.733  N/A
THR 133.A OG1  THR 131.A O    no hydrogen  3.086  N/A
LYS 134.A N    ASN 70.A O     no hydrogen  2.939  N/A
ARG 135.A NH1  TYR 179.A OH   no hydrogen  2.812  N/A
MET 136.A N    GLY 124.A O    no hydrogen  2.940  N/A
LEU 137.A N    SER 172.A O    no hydrogen  2.761  N/A
MET 138.A N    THR 121.A O    no hydrogen  2.889  N/A
TYR 139.A N    GLY 170.A O    no hydrogen  3.192  N/A
TYR 139.A OH   HIS 162.A ND1  no hydrogen  2.633  N/A
TYR 139.A OH   SER 172.A OG   no hydrogen  2.730  N/A
PHE 141.A N    HIS 168.A O    no hydrogen  3.226  N/A
THR 143.A N    GLY 167.A O    no hydrogen  3.276  N/A
THR 143.A OG1  PHE 141.A O    no hydrogen  2.348  N/A
THR 143.A OG1  GLN 169.A O    no hydrogen  3.073  N/A
CYS 148.A SG   HIS 41.A NE2   no hydrogen  2.660  N/A
GLY 150.A N    CYS 148.A O    no hydrogen  2.022  N/A
VAL 151.A N    ALA 104.A O    no hydrogen  2.862  N/A
LEU 152.A N    GLY 160.A O    no hydrogen  2.857  N/A
MET 153.A N    VAL 102.A O    no hydrogen  2.900  N/A
SER 154.A N    LYS 157.A O    no hydrogen  3.146  N/A
LYS 157.A N    SER 154.A O    no hydrogen  2.928  N/A
VAL 158.A N    PHE 90.A O     no hydrogen  2.938  N/A
LEU 159.A N    LEU 152.A O    no hydrogen  2.705  N/A
GLY 160.A N    LEU 152.A O    no hydrogen  3.392  N/A
ILE 161.A N    ALA 173.A O    no hydrogen  3.125  N/A
HIS 162.A N    GLY 150.A O    no hydrogen  2.830  N/A
HIS 162.A ND1  TYR 139.A OH   no hydrogen  2.633  N/A
VAL 163.A N    PHE 171.A O    no hydrogen  2.706  N/A
ASN 166.A N    GLN 169.A O    no hydrogen  3.035  N/A
HIS 168.A N    ASN 166.A OD1  no hydrogen  2.860  N/A
GLN 169.A N    ASN 166.A OD1  no hydrogen  2.756  N/A
GLY 170.A N    TYR 139.A O    no hydrogen  2.633  N/A
PHE 171.A N    GLY 164.A O    no hydrogen  2.717  N/A
SER 172.A N    LEU 137.A O    no hydrogen  2.885  N/A
SER 172.A OG   TYR 139.A OH   no hydrogen  2.730  N/A
ALA 173.A N    ILE 161.A O    no hydrogen  2.899  N/A
ALA 174.A N    ARG 135.A O    no hydrogen  3.164  N/A
LEU 175.A N    LEU 159.A O    no hydrogen  2.927  N/A
LYS 177.A N    ALA 92.A O     no hydrogen  2.810  N/A
LYS 177.A NZ   ARG 88.A O     no hydrogen  3.199  N/A
LYS 177.A NZ   LEU 91.A O     no hydrogen  2.542  N/A
TYR 179.A N    LEU 176.A O    no hydrogen  3.027  N/A
PHE 180.A N    LYS 177.A O    no hydrogen  3.035  N/A