Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s2d_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 35.A OE2   no hydrogen  2.776  N/A
ARG 4.A NH2    GLU 35.A OE1   no hydrogen  3.339  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.889  N/A
ARG 7.A NE     ASP 8.A OD1    no hydrogen  2.859  N/A
CYS 9.A SG     THR 30.A OG1   no hydrogen  2.957  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  2.900  N/A
ASN 11.A ND2   CYS 9.A O      no hydrogen  3.576  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  3.314  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.914  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.806  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.970  N/A
GLU 20.A N     ASP 18.A O     no hydrogen  2.780  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  2.848  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  2.934  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  3.497  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.892  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.776  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.782  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  3.020  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  3.045  N/A
ARG 29.A NE    GLU 27.A OE1   no hydrogen  3.444  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  3.079  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  3.143  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  3.041  N/A
ARG 44.A NE    GLU 46.A OE2   no hydrogen  2.830  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  3.009  N/A
THR 49.A OG1   GLU 46.A OE1   no hydrogen  2.631  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  3.319  N/A
THR 54.A OG1   GLN 119.A OE1  no hydrogen  3.248  N/A
GLN 59.A NE2   SER 106.A OG   no hydrogen  2.840  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.957  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.982  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.509  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.422  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  3.295  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.525  N/A
ARG 69.A NH1   GLY 62.A O     no hydrogen  3.198  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  2.767  N/A
ARG 72.A N     SER 70.A OG    no hydrogen  3.335  N/A
CYS 74.A N     SER 79.A O     no hydrogen  2.834  N/A
HIS 78.A ND1   GLU 73.A OE1   no hydrogen  2.681  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  2.714  N/A
ARG 80.A NE    ASP 71.A O     no hydrogen  3.139  N/A
ARG 80.A NH2   ASP 71.A O     no hydrogen  3.074  N/A
GLU 81.A N     SER 79.A OG    no hydrogen  3.227  N/A
ASN 82.A ND2   SER 70.A OG    no hydrogen  2.600  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  3.021  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.119  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.099  N/A
GLN 89.A NE2   THR 49.A O     no hydrogen  3.454  N/A
ARG 91.A N     GLN 89.A O     no hydrogen  3.033  N/A
ARG 91.A NH1   ASP 93.A OD1   no hydrogen  2.804  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  3.003  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.681  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.757  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.506  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.864  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  2.905  N/A
CYS 102.A SG   SER 104.A OG   no hydrogen  3.581  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  3.039  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  2.714  N/A
SER 106.A N    CYS 102.A O    no hydrogen  2.981  N/A
SER 106.A OG   GLN 59.A OE1   no hydrogen  2.908  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.777  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  2.626  N/A
SER 111.A N    LEU 98.A O     no hydrogen  3.032  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.394  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  2.812  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.167  N/A
ARG 117.A NE   GLU 53.A OE1   no hydrogen  3.354  N/A
ARG 117.A NH1  ASP 112.A OD2  no hydrogen  3.022  N/A