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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      LEU 13.A O     no hydrogen  2.878  N/A
LEU 8.A N      LEU 11.A O     no hydrogen  2.705  N/A
LEU 11.A N     LEU 8.A O      no hydrogen  2.555  N/A
TYR 12.A N     VAL 84.A O     no hydrogen  2.881  N/A
LEU 13.A N     VAL 5.A O      no hydrogen  2.804  N/A
GLY 14.A N     VAL 86.A O     no hydrogen  3.108  N/A
SER 15.A N     HIS 18.A ND1   no hydrogen  3.110  N/A
SER 15.A OG    GLN 89.A O     no hydrogen  3.148  N/A
ALA 16.A N     GLN 89.A O     no hydrogen  3.183  N/A
TYR 17.A N     SER 15.A OG    no hydrogen  3.027  N/A
HIS 18.A N     SER 15.A O     no hydrogen  3.106  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.319  N/A
ALA 20.A N     TYR 17.A O     no hydrogen  3.179  N/A
ARG 21.A N     HIS 18.A O     no hydrogen  2.868  N/A
ARG 21.A NE    ASP 23.A OD1   no hydrogen  3.206  N/A
ARG 21.A NH2   ASP 23.A OD2   no hydrogen  2.710  N/A
MET 24.A N     ASP 23.A OD1   no hydrogen  2.479  N/A
LEU 25.A N     ARG 21.A O     no hydrogen  2.921  N/A
ASP 26.A N     ARG 22.A O     no hydrogen  2.833  N/A
ALA 27.A N     ASP 23.A O     no hydrogen  3.030  N/A
LEU 28.A N     MET 24.A O     no hydrogen  3.315  N/A
LEU 28.A N     LEU 25.A O     no hydrogen  3.320  N/A
GLY 29.A N     ASP 26.A O     no hydrogen  3.065  N/A
ILE 30.A N     LEU 25.A O     no hydrogen  2.818  N/A
THR 31.A N     ARG 83.A O     no hydrogen  2.851  N/A
ALA 32.A N     ARG 83.A O     no hydrogen  3.073  N/A
LEU 33.A N     GLN 49.A O     no hydrogen  2.681  N/A
LEU 34.A N     LEU 85.A O     no hydrogen  2.983  N/A
ASN 35.A N     LYS 51.A O     no hydrogen  2.948  N/A
VAL 36.A N     HIS 87.A O     no hydrogen  2.787  N/A
SER 37.A N     ASN 35.A OD1   no hydrogen  2.883  N/A
SER 37.A OG    ASN 35.A OD1   no hydrogen  2.671  N/A
SER 38.A OG    ASP 39.A OD1   no hydrogen  2.596  N/A
SER 38.A OG    VAL 55.A O     no hydrogen  3.569  N/A
SER 38.A OG    GLU 56.A OE1   no hydrogen  3.459  N/A
SER 38.A OG    GLU 56.A OE2   no hydrogen  2.462  N/A
CYS 40.A N     SER 37.A OG    no hydrogen  3.265  N/A
CYS 40.A SG    PRO 41.A O     no hydrogen  3.811  N/A
PHE 44.A N     TYR 50.A OH    no hydrogen  3.099  N/A
HIS 47.A N     PHE 44.A O     no hydrogen  2.860  N/A
TYR 48.A N     PHE 44.A O     no hydrogen  3.281  N/A
TYR 48.A OH    ASP 26.A OD1   no hydrogen  2.541  N/A
GLN 49.A N     THR 31.A O     no hydrogen  3.053  N/A
LYS 51.A N     LEU 33.A O     no hydrogen  3.007  N/A
LYS 51.A NZ    GLU 69.A OE1   no hydrogen  2.821  N/A
CYS 52.A SG    ASN 35.A O     no hydrogen  3.902  N/A
CYS 52.A SG    SER 37.A O     no hydrogen  3.995  N/A
ILE 53.A N     ASN 35.A O     no hydrogen  3.006  N/A
SER 64.A N     GLN 134.A OE1  no hydrogen  3.195  N/A
SER 64.A OG    ASP 62.A OD1   no hydrogen  2.621  N/A
SER 64.A OG    GLN 134.A OE1  no hydrogen  3.251  N/A
SER 65.A OG    ASP 62.A O     no hydrogen  2.817  N/A
SER 65.A OG    ASP 62.A OD2   no hydrogen  2.960  N/A
PHE 67.A N     SER 64.A O     no hydrogen  2.939  N/A
ALA 70.A N     TRP 66.A O     no hydrogen  2.783  N/A
ILE 71.A N     PHE 67.A O     no hydrogen  2.804  N/A
GLU 72.A N     MET 68.A O     no hydrogen  2.893  N/A
TYR 73.A N     GLU 69.A O     no hydrogen  2.999  N/A
TYR 73.A OH    LEU 33.A O     no hydrogen  3.426  N/A
ILE 74.A N     ALA 70.A O     no hydrogen  2.860  N/A
ASP 75.A N     ILE 71.A O     no hydrogen  2.746  N/A
ALA 76.A N     GLU 72.A O     no hydrogen  2.650  N/A
VAL 77.A N     TYR 73.A O     no hydrogen  2.958  N/A
LYS 78.A N     ILE 74.A O     no hydrogen  2.893  N/A
ASP 79.A N     ASP 75.A O     no hydrogen  2.903  N/A
ASP 79.A N     ALA 76.A O     no hydrogen  3.015  N/A
CYS 80.A N     ALA 76.A O     no hydrogen  3.281  N/A
CYS 80.A SG    ALA 76.A O     no hydrogen  3.169  N/A
ARG 81.A N     LYS 78.A O     no hydrogen  3.050  N/A
GLY 82.A N     VAL 77.A O     no hydrogen  2.827  N/A
ARG 83.A N     THR 31.A OG1   no hydrogen  3.297  N/A
ARG 83.A NE    PRO 9.A O      no hydrogen  3.174  N/A
ARG 83.A NH1   GLY 29.A O     no hydrogen  3.535  N/A
VAL 84.A N     PHE 10.A O     no hydrogen  3.011  N/A
LEU 85.A N     ALA 32.A O     no hydrogen  3.085  N/A
VAL 86.A N     TYR 12.A O     no hydrogen  2.891  N/A
HIS 87.A N     LEU 34.A O     no hydrogen  3.017  N/A
SER 88.A OG    SER 95.A OG    no hydrogen  2.835  N/A
SER 93.A OG    ASP 57.A OD1   no hydrogen  2.502  N/A
ARG 94.A NH1   VAL 55.A O     no hydrogen  2.892  N/A
SER 95.A N     SER 88.A OG    no hydrogen  3.046  N/A
SER 95.A OG    SER 88.A OG    no hydrogen  2.835  N/A
ALA 96.A N     SER 93.A O     no hydrogen  3.032  N/A
THR 97.A N     SER 93.A O     no hydrogen  2.903  N/A
THR 97.A OG1   SER 93.A O     no hydrogen  3.073  N/A
ILE 98.A N     ARG 94.A O     no hydrogen  3.250  N/A
CYS 99.A N     SER 95.A O     no hydrogen  3.337  N/A
CYS 99.A SG    SER 95.A O     no hydrogen  3.370  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  2.828  N/A
ALA 101.A N    THR 97.A O     no hydrogen  2.852  N/A
TYR 102.A N    ILE 98.A O     no hydrogen  2.972  N/A
TYR 102.A OH   ASP 75.A OD1   no hydrogen  3.237  N/A
LEU 103.A N    CYS 99.A O     no hydrogen  3.072  N/A
MET 104.A N    LEU 100.A O    no hydrogen  2.793  N/A
MET 105.A N    ALA 101.A O    no hydrogen  3.029  N/A
LYS 106.A N    TYR 102.A O    no hydrogen  2.788  N/A
LYS 107.A N    LEU 103.A O    no hydrogen  2.953  N/A
ARG 108.A N    MET 105.A O    no hydrogen  3.126  N/A
VAL 109.A N    MET 104.A O    no hydrogen  3.142  N/A
LEU 111.A N    GLU 139.A OE1  no hydrogen  3.324  N/A
ALA 114.A N    ARG 110.A O    no hydrogen  2.908  N/A
PHE 115.A N    LEU 111.A O    no hydrogen  2.822  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  3.073  N/A
PHE 117.A N    GLU 113.A O    no hydrogen  2.897  N/A
VAL 118.A N    ALA 114.A O    no hydrogen  2.976  N/A
LYS 119.A N    PHE 115.A O    no hydrogen  2.925  N/A
LYS 119.A NZ   SER 123.A O    no hydrogen  2.712  N/A
LYS 119.A NZ   ILE 125.A O    no hydrogen  3.407  N/A
GLN 120.A N    GLU 116.A O    no hydrogen  3.106  N/A
ARG 121.A N    VAL 118.A O    no hydrogen  2.717  N/A
ARG 122.A N    VAL 118.A O    no hydrogen  2.910  N/A
ARG 122.A NH1  ALA 90.A O     no hydrogen  3.386  N/A
ILE 125.A N    ARG 122.A O    no hydrogen  2.935  N/A
SER 126.A N    ILE 92.A O     no hydrogen  2.774  N/A
ASN 128.A N    SER 93.A OG    no hydrogen  3.114  N/A
ASN 128.A ND2  ASP 57.A OD1   no hydrogen  3.331  N/A
ASN 128.A ND2  ASN 58.A O     no hydrogen  2.844  N/A
SER 130.A OG   HIS 59.A O     no hydrogen  2.987  N/A
PHE 131.A N    ASN 128.A OD1  no hydrogen  3.128  N/A
MET 132.A N    ASN 128.A O    no hydrogen  3.037  N/A
GLY 133.A N    PHE 129.A O    no hydrogen  2.861  N/A
GLN 134.A N    SER 130.A O    no hydrogen  3.058  N/A
GLN 134.A NE2  ALA 61.A O     no hydrogen  2.828  N/A
GLN 134.A NE2  SER 130.A OG   no hydrogen  2.896  N/A
LEU 135.A N    PHE 131.A O    no hydrogen  2.708  N/A
LEU 136.A N    MET 132.A O    no hydrogen  3.135  N/A
LEU 136.A N    GLY 133.A O    no hydrogen  2.906  N/A
GLN 137.A N    GLY 133.A O    no hydrogen  2.855  N/A
PHE 138.A N    GLN 134.A O    no hydrogen  3.066  N/A
GLU 139.A N    LEU 135.A O    no hydrogen  3.157  N/A
SER 140.A N    LEU 136.A O    no hydrogen  3.158  N/A
SER 140.A OG   GLN 137.A O    no hydrogen  2.669  N/A
VAL 142.A N    PHE 138.A O    no hydrogen  3.007  N/A
LEU 143.A N    GLU 139.A O    no hydrogen  3.195  N/A
ALA 144.A N    SER 140.A O    no hydrogen  3.100  N/A