Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bm2_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     ASN 11.A O     no hydrogen  3.043  N/A
ARG 16.A N    LEU 25.A O     no hydrogen  2.893  N/A
ARG 16.A NE   GLU 27.A OE2   no hydrogen  3.090  N/A
ASP 18.A N    ARG 23.A O     no hydrogen  2.869  N/A
LYS 19.A NZ   GLU 17.A OE1   no hydrogen  2.754  N/A
ASN 22.A N    LYS 19.A O     no hydrogen  3.232  N/A
ARG 23.A N    ASP 18.A O     no hydrogen  2.970  N/A
ARG 23.A NE   ASP 18.A OD2   no hydrogen  3.297  N/A
LEU 25.A N    ARG 16.A O     no hydrogen  2.901  N/A
GLU 27.A N    TYR 14.A O     no hydrogen  2.900  N/A
CYS 28.A N    TYR 33.A O     no hydrogen  2.719  N/A
SER 32.A OG   CYS 31.A O     no hydrogen  2.692  N/A
TYR 33.A OH   GLU 35.A OE1   no hydrogen  2.874  N/A
GLU 35.A N    PHE 26.A O     no hydrogen  2.902  N/A
ALA 37.A N    LEU 24.A O     no hydrogen  3.428  N/A
ARG 44.A NE   GLU 46.A OE1   no hydrogen  3.295  N/A
ARG 44.A NH2  GLU 46.A OE1   no hydrogen  3.257  N/A
THR 54.A OG1  THR 54.A O     no hydrogen  2.406  N/A
GLN 59.A NE2  SER 106.A OG   no hydrogen  2.851  N/A
ILE 61.A N    VAL 58.A O     no hydrogen  3.086  N/A
SER 63.A N    ASP 60.A O     no hydrogen  2.914  N/A
SER 63.A OG   ASP 60.A O     no hydrogen  2.513  N/A
ASP 64.A N    ILE 61.A O     no hydrogen  3.360  N/A
THR 66.A N    ASP 64.A OD1   no hydrogen  3.042  N/A
THR 66.A OG1  ASP 64.A OD1   no hydrogen  2.509  N/A
SER 70.A OG   ASN 82.A OD1   no hydrogen  2.366  N/A
CYS 74.A N    SER 79.A O     no hydrogen  3.176  N/A
HIS 78.A ND1  GLU 73.A OE1   no hydrogen  2.380  N/A
SER 79.A OG   SER 104.A OG   no hydrogen  2.973  N/A
ARG 80.A NE   ASP 71.A O     no hydrogen  3.390  N/A
ARG 80.A NH2  ASP 71.A O     no hydrogen  3.117  N/A
ASN 82.A ND2  SER 70.A O     no hydrogen  3.423  N/A
VAL 83.A N    VAL 101.A O    no hydrogen  2.914  N/A
PHE 84.A N    PRO 68.A O     no hydrogen  3.271  N/A
PHE 85.A N    PHE 99.A O     no hydrogen  2.927  N/A
GLN 88.A N    GLU 53.A O     no hydrogen  3.356  N/A
GLN 89.A N    SER 87.A OG    no hydrogen  3.378  N/A
ARG 91.A NE   ASP 93.A OD1   no hydrogen  3.133  N/A
ARG 91.A NE   ASP 93.A OD2   no hydrogen  3.247  N/A
THR 94.A OG1  ARG 91.A O     no hydrogen  3.076  N/A
LEU 98.A N    SER 111.A OG   no hydrogen  2.969  N/A
PHE 99.A N    PHE 85.A O     no hydrogen  2.884  N/A
PHE 100.A N   PHE 109.A O    no hydrogen  2.881  N/A
VAL 101.A N   VAL 83.A O     no hydrogen  2.886  N/A
CYS 102.A N   HIS 107.A O    no hydrogen  2.810  N/A
LEU 103.A N   GLU 81.A O     no hydrogen  2.832  N/A
SER 104.A OG  SER 79.A OG    no hydrogen  2.973  N/A
PHE 109.A N   PHE 100.A O    no hydrogen  2.918  N/A
SER 111.A N   LEU 98.A O     no hydrogen  3.076  N/A
SER 111.A OG  LEU 98.A O     no hydrogen  3.463  N/A
LYS 114.A N   ASP 112.A OD1  no hydrogen  2.819  N/A
ASN 115.A N   ASP 112.A OD1  no hydrogen  3.214  N/A