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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      ASN 11.A O     no hydrogen  2.747  N/A
ARG 7.A NE     ASP 8.A OD2    no hydrogen  3.129  N/A
ARG 7.A NH2    ASP 8.A OD2    no hydrogen  3.035  N/A
CYS 9.A SG     THR 30.A OG1   no hydrogen  3.164  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  3.225  N/A
ASN 11.A ND2   THR 30.A OG1   no hydrogen  3.049  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  3.306  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.890  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.919  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.750  N/A
GLU 20.A N     ASP 18.A OD1   no hydrogen  3.390  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  2.975  N/A
ARG 23.A NE    ASP 18.A OD2   no hydrogen  3.355  N/A
ARG 23.A NH1   GLU 36.A OE1   no hydrogen  3.167  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.853  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.669  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.760  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  2.987  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  3.140  N/A
TYR 33.A OH    GLU 35.A OE2   no hydrogen  3.040  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  3.012  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  3.151  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.177  N/A
ARG 44.A NE    GLU 46.A OE1   no hydrogen  3.315  N/A
ARG 44.A NH2   GLU 46.A OE1   no hydrogen  3.044  N/A
THR 49.A OG1   GLN 89.A OE1   no hydrogen  2.927  N/A
VAL 58.A N     GLY 56.A O     no hydrogen  2.876  N/A
SER 63.A N     ASP 60.A O     no hydrogen  3.308  N/A
SER 63.A OG    ASP 60.A OD2   no hydrogen  3.251  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  3.161  N/A
ARG 69.A NE    LEU 67.A O     no hydrogen  3.153  N/A
ARG 69.A NH1   GLY 62.A O     no hydrogen  3.461  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  3.201  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.253  N/A
SER 70.A OG    ASN 82.A OD1   no hydrogen  2.859  N/A
CYS 74.A N     SER 79.A O     no hydrogen  3.055  N/A
HIS 78.A N     CYS 74.A O     no hydrogen  2.849  N/A
HIS 78.A ND1   GLU 73.A OE2   no hydrogen  2.985  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  2.963  N/A
GLU 81.A N     SER 79.A OG    no hydrogen  3.345  N/A
ASN 82.A ND2   ARG 72.A O     no hydrogen  2.533  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.094  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.227  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.101  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.220  N/A
GLN 89.A NE2   GLN 89.A O     no hydrogen  3.258  N/A
ARG 90.A NH1   GLN 86.A OE1   no hydrogen  3.317  N/A
ARG 91.A NH1   ASP 93.A OD2   no hydrogen  3.329  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  2.907  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.974  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.771  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.582  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.819  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  2.999  N/A
CYS 102.A SG   GLU 81.A O     no hydrogen  3.462  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.845  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  2.963  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.772  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  3.476  N/A
SER 111.A N    LEU 98.A O     no hydrogen  3.098  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.334  N/A
ASP 112.A N    THR 110.A OG1  no hydrogen  3.334  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  3.134  N/A
ASN 115.A ND2  ASP 112.A OD2  no hydrogen  3.033  N/A
LYS 116.A NZ   LYS 114.A O    no hydrogen  2.780  N/A