Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a0r_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   ASN 44.A O     no hydrogen  2.739  N/A
ILE 3.A N     GLU 26.A O     no hydrogen  3.294  N/A
VAL 6.A N     ILE 49.A O     no hydrogen  3.009  N/A
ASP 8.A N     ASP 7.A OD1    no hydrogen  2.705  N/A
GLU 9.A N     ASP 8.A OD2    no hydrogen  2.560  N/A
ILE 12.A N    GLU 9.A O      no hydrogen  3.402  N/A
LYS 17.A N    ARG 13.A O     no hydrogen  3.180  N/A
GLU 19.A N    LEU 16.A O     no hydrogen  2.770  N/A
LEU 20.A N    LEU 16.A O     no hydrogen  3.050  N/A
GLN 21.A N    LYS 17.A O     no hydrogen  3.232  N/A
GLY 24.A N    LEU 20.A O     no hydrogen  3.298  N/A
TYR 25.A N    LEU 20.A O     no hydrogen  3.121  N/A
GLU 26.A N    LYS 1.A O      no hydrogen  3.376  N/A
ASP 28.A N    ILE 3.A O      no hydrogen  3.272  N/A
ALA 30.A N    VAL 5.A O      no hydrogen  3.302  N/A
GLU 35.A N    ASN 32.A O     no hydrogen  3.022  N/A
GLU 35.A N    ASN 32.A OD1   no hydrogen  2.784  N/A
ALA 36.A N    ASN 32.A O     no hydrogen  2.776  N/A
LYS 39.A N    GLU 35.A O     no hydrogen  3.292  N/A
LYS 39.A NZ   THR 29.A O     no hydrogen  2.751  N/A
PHE 40.A N    LEU 37.A O     no hydrogen  3.228  N/A
PHE 41.A N    LEU 37.A O     no hydrogen  3.308  N/A
TYR 45.A OH   ASP 28.A OD2   no hydrogen  3.341  N/A
ILE 49.A N    LEU 4.A O      no hydrogen  3.254  N/A
LEU 50.A N    ILE 75.A O     no hydrogen  3.394  N/A
ILE 52.A N    ASP 51.A OD1   no hydrogen  2.445  N/A
GLY 58.A N    ILE 52.A O     no hydrogen  2.881  N/A
VAL 61.A N    SER 57.A O     no hydrogen  2.816  N/A
ALA 62.A N    GLY 58.A O     no hydrogen  2.961  N/A
GLY 63.A N    LEU 59.A O     no hydrogen  3.391  N/A
GLU 64.A N    GLU 60.A O     no hydrogen  3.219  N/A
GLU 64.A N    VAL 61.A O     no hydrogen  3.035  N/A
ILE 65.A N    ALA 62.A O     no hydrogen  3.071  N/A
ARG 66.A N    ALA 62.A O     no hydrogen  3.194  N/A
LYS 67.A N    GLY 63.A O     no hydrogen  3.481  N/A
LYS 73.A NZ   LEU 111.A O    no hydrogen  3.313  N/A
ILE 75.A N    VAL 48.A O     no hydrogen  3.108  N/A
LEU 76.A N    GLU 93.A O     no hydrogen  2.993  N/A
LEU 77.A N    LEU 50.A O     no hydrogen  2.782  N/A
THR 78.A OG1  ASP 51.A OD1   no hydrogen  2.703  N/A
ALA 79.A N    ASP 51.A OD1   no hydrogen  3.300  N/A
SER 85.A OG   TYR 83.A O     no hydrogen  3.180  N/A
SER 88.A N    ASP 86.A O     no hydrogen  3.437  N/A
SER 88.A OG   ASP 86.A O     no hydrogen  2.693  N/A
ALA 90.A N    SER 87.A O     no hydrogen  3.244  N/A
ASP 92.A N    ILE 74.A O     no hydrogen  2.861  N/A
GLU 93.A N    ILE 74.A O     no hydrogen  3.362  N/A
VAL 95.A N    LEU 76.A O     no hydrogen  2.882  N/A
VAL 96.A N    GLU 103.A OE1  no hydrogen  3.095  N/A
LYS 97.A N    SER 81.A OG    no hydrogen  2.386  N/A
ASP 102.A N   ASN 100.A OD1  no hydrogen  2.971  N/A
LYS 105.A NZ  GLU 22.A OE1   no hydrogen  2.750  N/A
LYS 107.A N   GLU 103.A O    no hydrogen  3.262  N/A
LYS 107.A N   LEU 104.A O    no hydrogen  2.955  N/A
VAL 108.A N   LEU 104.A O    no hydrogen  2.627  N/A
LYS 109.A N   LYS 105.A O    no hydrogen  3.206  N/A
LYS 110.A N   GLU 106.A O    no hydrogen  3.271  N/A
LEU 111.A N   LYS 107.A O    no hydrogen  3.425  N/A
SER 113.A OG  LEU 112.A O    no hydrogen  3.095  N/A