Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a3l_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE    GLU 35.A OE1   no hydrogen  2.777  N/A
ARG 4.A NH2   GLU 35.A OE1   no hydrogen  3.120  N/A
CYS 6.A N     ASN 11.A O     no hydrogen  3.278  N/A
ARG 7.A NE    ASP 8.A OD2    no hydrogen  3.058  N/A
ARG 7.A NH2   ASP 8.A OD2    no hydrogen  3.410  N/A
ASN 10.A N    CYS 6.A O      no hydrogen  3.222  N/A
ASN 11.A ND2  THR 30.A OG1   no hydrogen  3.047  N/A
TYR 14.A N    GLU 27.A O     no hydrogen  3.046  N/A
ARG 16.A N    LEU 25.A O     no hydrogen  2.890  N/A
ASP 18.A N    ARG 23.A O     no hydrogen  2.989  N/A
ASN 21.A ND2  ASP 18.A OD2   no hydrogen  2.838  N/A
ARG 23.A NE   ASP 18.A OD2   no hydrogen  3.018  N/A
LEU 25.A N    ARG 16.A O     no hydrogen  2.821  N/A
PHE 26.A N    GLU 35.A O     no hydrogen  2.663  N/A
GLU 27.A N    TYR 14.A O     no hydrogen  2.868  N/A
CYS 28.A N    TYR 33.A O     no hydrogen  2.811  N/A
CYS 28.A SG   THR 30.A OG1   no hydrogen  3.320  N/A
ARG 29.A NH2  GLU 27.A OE2   no hydrogen  2.859  N/A
TYR 33.A OH   GLU 35.A OE1   no hydrogen  3.159  N/A
GLU 35.A N    PHE 26.A O     no hydrogen  2.897  N/A
ALA 37.A N    LEU 24.A O     no hydrogen  3.042  N/A
ARG 44.A NE   GLU 46.A OE1   no hydrogen  3.212  N/A
THR 49.A OG1  GLU 46.A O     no hydrogen  3.338  N/A
ASN 50.A ND2  GLU 53.A OE1   no hydrogen  3.068  N/A
ASN 50.A ND2  GLU 53.A OE2   no hydrogen  3.564  N/A
THR 54.A OG1  GLN 119.A OE1  no hydrogen  3.089  N/A
ILE 61.A N    VAL 58.A O     no hydrogen  2.731  N/A
SER 63.A N    ASP 60.A O     no hydrogen  2.746  N/A
SER 63.A OG   ASP 60.A O     no hydrogen  2.444  N/A
THR 66.A OG1  ASP 64.A OD1   no hydrogen  3.371  N/A
THR 66.A OG1  ASP 64.A OD2   no hydrogen  3.303  N/A
ARG 69.A NH1  GLY 62.A O     no hydrogen  3.471  N/A
ARG 69.A NH2  GLY 62.A O     no hydrogen  2.742  N/A
SER 70.A N    ASN 82.A O     no hydrogen  2.877  N/A
SER 70.A OG   ASN 82.A O     no hydrogen  3.534  N/A
CYS 74.A N    SER 79.A O     no hydrogen  3.045  N/A
CYS 77.A SG   SER 104.A OG   no hydrogen  3.244  N/A
HIS 78.A ND1  GLU 73.A OE1   no hydrogen  3.210  N/A
HIS 78.A ND1  GLU 73.A OE2   no hydrogen  2.763  N/A
GLU 81.A N    SER 79.A OG    no hydrogen  3.381  N/A
ASN 82.A ND2  SER 70.A OG    no hydrogen  2.724  N/A
ASN 82.A ND2  ARG 72.A O     no hydrogen  3.054  N/A
VAL 83.A N    VAL 101.A O    no hydrogen  3.216  N/A
PHE 84.A N    PRO 68.A O     no hydrogen  3.261  N/A
PHE 85.A N    PHE 99.A O     no hydrogen  3.281  N/A
ARG 91.A N    GLN 89.A O     no hydrogen  3.010  N/A
ARG 91.A NH1  LEU 47.A O     no hydrogen  3.430  N/A
THR 94.A OG1  ARG 91.A O     no hydrogen  2.707  N/A
LEU 98.A N    SER 111.A OG   no hydrogen  3.225  N/A
PHE 99.A N    PHE 85.A O     no hydrogen  2.974  N/A
PHE 100.A N   PHE 109.A O    no hydrogen  2.778  N/A
VAL 101.A N   VAL 83.A O     no hydrogen  2.827  N/A
CYS 102.A N   HIS 107.A O    no hydrogen  3.352  N/A
CYS 102.A SG  GLU 81.A O     no hydrogen  3.859  N/A
CYS 102.A SG  SER 104.A OG   no hydrogen  3.082  N/A
LEU 103.A N   GLU 81.A O     no hydrogen  2.970  N/A
SER 106.A OG  CYS 102.A O    no hydrogen  3.281  N/A
PHE 109.A N   PHE 100.A O    no hydrogen  3.018  N/A
SER 111.A N   LEU 98.A O     no hydrogen  3.129  N/A
SER 111.A OG  LEU 98.A O     no hydrogen  3.554  N/A