Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z5b_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     ALA 21.A O     no hydrogen  2.920  N/A
PHE 6.A N     VAL 19.A O     no hydrogen  2.850  N/A
GLN 7.A NE2   THR 8.A O      no hydrogen  2.924  N/A
THR 8.A N     LEU 17.A O     no hydrogen  2.877  N/A
THR 8.A OG1   HIS 9.A O      no hydrogen  3.469  N/A
HIS 9.A N     THR 8.A OG1    no hydrogen  2.560  N/A
LEU 10.A N    LYS 15.A O     no hydrogen  2.923  N/A
LEU 17.A N    THR 8.A O      no hydrogen  2.806  N/A
TYR 18.A N    ARG 33.A O     no hydrogen  2.923  N/A
TYR 18.A OH   GLU 5.A OE1    no hydrogen  2.516  N/A
VAL 19.A N    PHE 6.A O      no hydrogen  2.843  N/A
GLN 20.A N    GLN 31.A O     no hydrogen  3.072  N/A
GLN 20.A NE2  SER 3.A OG     no hydrogen  2.763  N/A
GLN 20.A NE2  THR 22.A OG1   no hydrogen  3.040  N/A
ALA 21.A N    TYR 4.A O      no hydrogen  2.842  N/A
THR 22.A N    LEU 29.A O     no hydrogen  2.957  N/A
PHE 24.A N    THR 27.A O     no hydrogen  2.803  N/A
ASN 26.A N    ASN 26.A OD1   no hydrogen  2.582  N/A
THR 27.A OG1  ILE 28.A O     no hydrogen  3.321  N/A
THR 27.A OG1  SER 100.A OG   no hydrogen  3.276  N/A
ILE 28.A N    SER 100.A O    no hydrogen  3.313  N/A
LEU 29.A N    THR 22.A O     no hydrogen  2.804  N/A
LEU 30.A N    LEU 102.A O    no hydrogen  2.857  N/A
GLN 31.A N    GLN 20.A O     no hydrogen  2.664  N/A
GLN 31.A NE2  GLN 20.A OE1   no hydrogen  3.015  N/A
ILE 32.A N    SER 104.A O    no hydrogen  2.803  N/A
ARG 33.A N    TYR 18.A O     no hydrogen  2.747  N/A
ARG 33.A NE   GLN 31.A OE1   no hydrogen  2.758  N/A
ARG 33.A NH1  GLY 36.A O     no hydrogen  2.941  N/A
ARG 33.A NH2  GLN 31.A OE1   no hydrogen  2.845  N/A
LEU 34.A N    GLU 37.A O     no hydrogen  3.085  N/A
ASN 35.A N    GLU 16.A O     no hydrogen  2.872  N/A
GLU 37.A N    LEU 34.A O     no hydrogen  2.920  N/A
ASP 39.A N    MET 105.A O    no hydrogen  3.005  N/A
SER 40.A N    MET 105.A O    no hydrogen  2.943  N/A
SER 40.A OG   ASP 39.A OD1   no hydrogen  2.669  N/A
THR 41.A N    LEU 71.A O     no hydrogen  2.860  N/A
THR 41.A OG1  SER 40.A O     no hydrogen  2.975  N/A
THR 41.A OG1  SER 104.A OG   no hydrogen  2.753  N/A
TYR 42.A N    ILE 103.A O    no hydrogen  2.821  N/A
GLU 43.A N    VAL 68.A O     no hydrogen  2.739  N/A
VAL 44.A N    LEU 101.A O    no hydrogen  2.748  N/A
SER 45.A N    GLN 66.A O     no hydrogen  3.011  N/A
SER 46.A N    PHE 99.A O     no hydrogen  3.487  N/A
LYS 47.A N    ASP 64.A O     no hydrogen  3.040  N/A
GLU 53.A N    GLU 53.A OE1   no hydrogen  2.815  N/A
PHE 57.A N    GLU 53.A O     no hydrogen  3.143  N/A
VAL 58.A N    GLU 54.A O     no hydrogen  2.797  N/A
ARG 59.A N    GLU 55.A O     no hydrogen  3.141  N/A
ASP 60.A N    GLU 56.A O     no hydrogen  2.729  N/A
HIS 61.A N    VAL 58.A O     no hydrogen  3.193  N/A
SER 63.A OG   SER 63.A O     no hydrogen  2.307  N/A
TYR 65.A OH   GLU 88.A OE2   no hydrogen  2.091  N/A
GLN 66.A N    SER 45.A O     no hydrogen  2.744  N/A
VAL 68.A N    GLU 43.A O     no hydrogen  2.795  N/A
LYS 70.A N    THR 41.A O     no hydrogen  2.742  N/A
LYS 70.A NZ   GLU 43.A OE1   no hydrogen  2.825  N/A
LEU 71.A N    THR 41.A O     no hydrogen  3.148  N/A
ALA 75.A N    ASP 73.A OD1   no hydrogen  3.103  N/A
LYS 78.A N    ASP 76.A OD1   no hydrogen  3.285  N/A
LYS 78.A NZ   ASP 76.A OD1   no hydrogen  2.945  N/A
VAL 79.A N    ASP 76.A O     no hydrogen  3.163  N/A
VAL 82.A N    LYS 78.A O     no hydrogen  3.193  N/A
CYS 83.A N    VAL 79.A O     no hydrogen  2.822  N/A
CYS 83.A SG   VAL 79.A O     no hydrogen  3.418  N/A
VAL 84.A N    PRO 80.A O     no hydrogen  3.136  N/A
GLN 85.A N    VAL 81.A O     no hydrogen  3.106  N/A
ILE 86.A N    VAL 82.A O     no hydrogen  2.886  N/A
ALA 87.A N    CYS 83.A O     no hydrogen  2.835  N/A
GLU 88.A N    VAL 84.A O     no hydrogen  2.752  N/A
LEU 89.A N    GLN 85.A O     no hydrogen  2.937  N/A
TYR 90.A N    ILE 86.A O     no hydrogen  3.058  N/A
ARG 91.A N    ALA 87.A O     no hydrogen  3.023  N/A
ARG 92.A N    GLU 88.A O     no hydrogen  2.900  N/A
VAL 93.A N    LEU 89.A O     no hydrogen  2.946  N/A
ILE 94.A N    LEU 89.A O     no hydrogen  3.030  N/A
LEU 95.A N    TYR 90.A O     no hydrogen  2.901  N/A
SER 100.A OG  THR 27.A OG1   no hydrogen  3.276  N/A
LEU 101.A N   VAL 44.A O     no hydrogen  2.866  N/A
LEU 102.A N   ILE 28.A O     no hydrogen  2.932  N/A
ILE 103.A N   TYR 42.A O     no hydrogen  2.803  N/A
SER 104.A N   LEU 30.A O     no hydrogen  2.845  N/A
SER 104.A OG  THR 41.A OG1   no hydrogen  2.753  N/A
MET 105.A N   SER 40.A O     no hydrogen  2.913  N/A
SER 106.A N   ILE 32.A O     no hydrogen  3.040  N/A
SER 107.A N   ASP 39.A OD1   no hydrogen  2.916  N/A
SER 107.A OG  ASP 39.A OD1   no hydrogen  3.256  N/A
SER 107.A OG  ASP 39.A OD2   no hydrogen  2.641  N/A
LYS 108.A N   SER 106.A OG   no hydrogen  3.142  N/A
ILE 109.A N   SER 106.A O    no hydrogen  3.300  N/A
TRP 110.A N   SER 107.A O    no hydrogen  3.287  N/A
ASP 116.A N   ASP 116.A OD1  no hydrogen  2.425  N/A
LYS 119.A N   ASN 115.A O    no hydrogen  3.089  N/A
LYS 119.A NZ  ILE 109.A O    no hydrogen  3.136  N/A
LEU 120.A N   ASP 116.A O    no hydrogen  2.986  N/A
VAL 121.A N   PHE 117.A O    no hydrogen  2.858  N/A
PHE 122.A N   GLY 118.A O    no hydrogen  3.033  N/A
VAL 123.A N   LYS 119.A O    no hydrogen  3.145  N/A
LEU 124.A N   LEU 120.A O    no hydrogen  2.972  N/A
LYS 125.A N   VAL 121.A O    no hydrogen  2.912  N/A
LYS 125.A NZ  ASP 129.A OD2  no hydrogen  3.418  N/A
CYS 126.A N   PHE 122.A O    no hydrogen  2.949  N/A
CYS 126.A SG  PHE 122.A O    no hydrogen  3.225  N/A
ILE 127.A N   VAL 123.A O    no hydrogen  3.034  N/A
LYS 128.A N   LEU 124.A O    no hydrogen  2.996  N/A
ASP 129.A N   LYS 125.A O    no hydrogen  2.818  N/A
MET 130.A N   CYS 126.A O    no hydrogen  2.998  N/A
TYR 131.A N   LYS 128.A O    no hydrogen  2.928  N/A