Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b0y_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ILE 59.A O     no hydrogen  2.649  N/A
PHE 5.A N      ILE 59.A O     no hydrogen  3.146  N/A
ASP 7.A N      LEU 57.A O     no hydrogen  3.120  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.427  N/A
PHE 9.A N      PHE 55.A O     no hydrogen  3.073  N/A
ASP 10.A N     GLU 30.A O     no hydrogen  2.848  N/A
VAL 11.A N     ASP 53.A O     no hydrogen  3.083  N/A
LYS 12.A N     HIS 28.A O     no hydrogen  2.836  N/A
LYS 12.A NZ    ASP 10.A OD2   no hydrogen  3.451  N/A
ASP 13.A N     HIS 28.A O     no hydrogen  3.164  N/A
ASP 15.A N     ARG 26.A O     no hydrogen  2.740  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.933  N/A
GLY 18.A N     ASP 15.A O     no hydrogen  3.341  N/A
SER 25.A N     VAL 42.A O     no hydrogen  3.085  N/A
SER 25.A OG    ASP 15.A OD2   no hydrogen  2.501  N/A
ARG 26.A N     ASP 15.A OD1   no hydrogen  2.664  N/A
ARG 26.A NE    ASP 41.A OD1   no hydrogen  2.604  N/A
ARG 26.A NH2   ASP 41.A OD1   no hydrogen  3.408  N/A
ARG 26.A NH2   ASP 41.A OD2   no hydrogen  2.579  N/A
LEU 27.A N     LEU 40.A O     no hydrogen  2.572  N/A
HIS 28.A N     ASP 13.A O     no hydrogen  2.829  N/A
CYS 29.A N     LEU 38.A O     no hydrogen  2.767  N/A
GLU 30.A N     ASP 10.A O     no hydrogen  3.239  N/A
SER 31.A OG    ASP 7.A OD2    no hydrogen  3.225  N/A
LYS 35.A NZ    SER 31.A O     no hydrogen  3.003  N/A
MET 36.A N     SER 31.A OG    no hydrogen  2.724  N/A
LEU 38.A N     CYS 29.A O     no hydrogen  2.871  N/A
ILE 39.A N     ARG 123.A O    no hydrogen  2.945  N/A
LEU 40.A N     LEU 27.A O     no hydrogen  2.917  N/A
ASP 41.A N     LEU 121.A O    no hydrogen  3.242  N/A
VAL 42.A N     SER 25.A O     no hydrogen  3.133  N/A
ASN 43.A N     TYR 89.A OH    no hydrogen  2.936  N/A
GLN 45.A N     ASN 43.A OD1   no hydrogen  2.995  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.950  N/A
TYR 47.A OH    GLU 88.A OE1   no hydrogen  2.924  N/A
ASP 50.A N     ASP 53.A OD2   no hydrogen  2.551  N/A
GLY 52.A N     VAL 11.A O     no hydrogen  3.204  N/A
ASP 53.A N     ASP 50.A O     no hydrogen  3.193  N/A
PHE 55.A N     PHE 9.A O      no hydrogen  3.303  N/A
ARG 56.A N     LYS 145.A O    no hydrogen  2.682  N/A
LEU 57.A N     ASP 7.A O      no hydrogen  2.968  N/A
VAL 58.A N     LEU 142.A O    no hydrogen  3.135  N/A
ILE 59.A N     PHE 5.A O      no hydrogen  2.846  N/A
SER 61.A N     GLY 2.A O      no hydrogen  2.960  N/A
SER 61.A OG    GLY 2.A O      no hydrogen  3.450  N/A
THR 62.A OG1   THR 68.A O     no hydrogen  2.834  N/A
TYR 64.A N     THR 62.A OG1   no hydrogen  3.381  N/A
TYR 64.A OH    ASP 78.A OD2   no hydrogen  2.890  N/A
GLU 65.A N     PRO 81.A O     no hydrogen  3.142  N/A
THR 68.A OG1   ASP 66.A OD2   no hydrogen  3.335  N/A
THR 68.A OG1   GLY 67.A O     no hydrogen  2.556  N/A
ASP 71.A N     ASP 71.A OD2   no hydrogen  2.672  N/A
GLY 72.A N     ASP 70.A OD1   no hydrogen  3.129  N/A
ARG 80.A N     ASP 78.A OD1   no hydrogen  3.453  N/A
SER 82.A OG    LEU 63.A O     no hydrogen  3.519  N/A
ARG 83.A N     LEU 63.A O     no hydrogen  2.747  N/A
ARG 83.A NH1   TYR 64.A O     no hydrogen  3.355  N/A
ARG 83.A NH2   ALA 1.A O      no hydrogen  2.594  N/A
ARG 83.A NH2   TYR 64.A O     no hydrogen  3.332  N/A
ALA 84.A N     SER 82.A OG    no hydrogen  3.126  N/A
PHE 87.A N     ALA 84.A O     no hydrogen  2.880  N/A
TYR 89.A N     MET 144.A O    no hydrogen  2.807  N/A
GLY 93.A N     VAL 140.A O    no hydrogen  3.109  N/A
LYS 94.A N     SER 116.A O    no hydrogen  3.174  N/A
LYS 94.A NZ    ASP 137.A OD2  no hydrogen  3.069  N/A
VAL 95.A N     SER 138.A O    no hydrogen  3.185  N/A
TYR 96.A N     TYR 114.A O    no hydrogen  3.279  N/A
GLU 99.A N     SER 112.A O    no hydrogen  2.969  N/A
ASP 101.A N    ARG 110.A O    no hydrogen  3.248  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.600  N/A
THR 103.A N    GLU 106.A O    no hydrogen  3.152  N/A
GLU 106.A N    THR 103.A OG1  no hydrogen  2.918  N/A
THR 109.A N    ASP 101.A OD1  no hydrogen  2.961  N/A
THR 109.A OG1  ASP 101.A OD1  no hydrogen  3.154  N/A
THR 109.A OG1  ASP 101.A OD2  no hydrogen  2.486  N/A
ARG 110.A N    ASP 101.A OD1  no hydrogen  3.126  N/A
LEU 111.A N    GLY 126.A O    no hydrogen  3.136  N/A
SER 112.A N    GLU 99.A O     no hydrogen  2.896  N/A
SER 112.A OG   GLN 125.A OE1  no hydrogen  3.471  N/A
ALA 113.A N    LEU 124.A O    no hydrogen  2.928  N/A
TYR 114.A N    ARG 97.A O     no hydrogen  2.916  N/A
TYR 114.A OH   GLU 99.A OE1   no hydrogen  3.066  N/A
VAL 115.A N    MET 122.A O    no hydrogen  2.873  N/A
SER 116.A N    LYS 94.A O     no hydrogen  3.138  N/A
TYR 117.A N    LEU 120.A O    no hydrogen  2.649  N/A
LEU 120.A N    TYR 117.A O    no hydrogen  3.157  N/A
MET 122.A N    VAL 115.A O    no hydrogen  2.831  N/A
ARG 123.A N    ILE 39.A O     no hydrogen  2.765  N/A
LEU 124.A N    ALA 113.A O    no hydrogen  2.902  N/A
GLN 125.A N    ASP 37.A O     no hydrogen  3.309  N/A
GLN 125.A NE2  ASP 37.A OD2   no hydrogen  3.509  N/A
GLY 126.A N    LEU 111.A O    no hydrogen  3.108  N/A
ALA 128.A N    THR 109.A O    no hydrogen  2.826  N/A
ASN 130.A N    ASP 127.A O    no hydrogen  3.213  N/A
LEU 131.A N    ALA 128.A O    no hydrogen  3.175  N/A
ASP 137.A N    VAL 95.A O     no hydrogen  2.652  N/A
SER 138.A OG   GLU 135.A O    no hydrogen  2.336  N/A
VAL 140.A N    GLY 93.A O     no hydrogen  3.079  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  2.607  N/A
MET 144.A N    TYR 89.A O     no hydrogen  2.680  N/A
LYS 145.A N    ARG 56.A O     no hydrogen  3.046  N/A
LYS 146.A NZ   PRO 48.A O     no hydrogen  2.713  N/A
LEU 147.A N    LYS 54.A O     no hydrogen  2.849  N/A