Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a3b_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 60.A OG    no hydrogen  3.337  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  3.359  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.830  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  3.112  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.867  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  3.348  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.601  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.918  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.399  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.706  N/A
LYS 21.A NZ    GLU 44.A OE1   no hydrogen  3.178  N/A
LYS 21.A NZ    GLU 44.A OE2   no hydrogen  2.894  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  3.048  N/A
CYS 23.A SG    VAL 22.A O     no hydrogen  3.527  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.957  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.967  N/A
ARG 24.A NE    ASP 40.A OD2   no hydrogen  3.202  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  2.726  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.572  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.838  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.762  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.170  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.066  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  2.676  N/A
SER 29.A OG    GLN 32.A O     no hydrogen  3.470  N/A
THR 30.A N     ILE 8.A O      no hydrogen  2.914  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  2.728  N/A
CYS 35.A N     GLN 32.A O     no hydrogen  3.463  N/A
CYS 35.A SG    LYS 36.A O     no hydrogen  3.902  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.401  N/A
LYS 36.A N     GLU 113.A O    no hydrogen  2.884  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.740  N/A
THR 38.A N     ARG 111.A O    no hydrogen  3.026  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  2.679  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.958  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  2.917  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.859  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  2.890  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  2.845  N/A
GLU 44.A N     LYS 21.A O     no hydrogen  3.396  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.297  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  2.938  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  3.162  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.760  N/A
GLN 51.A NE2   GLN 10.A OE1   no hydrogen  3.648  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  3.062  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.104  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.881  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.905  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  3.386  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.833  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.939  N/A
SER 60.A N     ASN 2.A O      no hydrogen  3.342  N/A
SER 60.A OG    ASN 2.A O      no hydrogen  3.377  N/A
LEU 62.A N     SER 61.A OG    no hydrogen  2.763  N/A
TRP 66.A N     SER 65.A OG    no hydrogen  2.723  N/A
ASP 73.A N     GLN 70.A O     no hydrogen  2.780  N/A
ARG 74.A NH1   ARG 67.A O     no hydrogen  3.320  N/A
LEU 76.A N     ARG 74.A O     no hydrogen  3.193  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  2.833  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  3.061  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.821  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.213  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.759  N/A
THR 87.A OG1   GLU 125.A OE2  no hydrogen  2.777  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  3.024  N/A
LYS 90.A NZ    PHE 91.A O     no hydrogen  3.133  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  2.950  N/A
SER 95.A OG    VAL 94.A O     no hydrogen  2.661  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  3.420  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.943  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.834  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  3.061  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  2.674  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.807  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.696  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.687  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.384  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.974  N/A
MET 110.A N    TYR 103.A O    no hydrogen  2.816  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.671  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.084  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  3.185  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  2.925  N/A
ARG 117.A NH2  LEU 112.A O    no hydrogen  2.918  N/A
ASN 118.A N    TYR 116.A O    no hydrogen  2.761  N/A
ASN 121.A N    ARG 117.A O    no hydrogen  3.362  N/A
GLN 124.A N    LEU 122.A O    no hydrogen  2.664  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  3.056  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.980  N/A
LEU 130.A N    THR 57.A O     no hydrogen  2.988  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.861  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.387  N/A