Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ra4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A OH    ALA 49.A O     no hydrogen  2.576  N/A
VAL 5.A N     ALA 2.A O      no hydrogen  2.988  N/A
LYS 6.A N     TYR 74.A OH    no hydrogen  3.045  N/A
LYS 6.A NZ    VAL 3.A O      no hydrogen  3.125  N/A
GLU 11.A N    GLU 11.A OE2   no hydrogen  2.793  N/A
GLN 14.A N    PRO 10.A O     no hydrogen  2.973  N/A
LYS 15.A N    GLU 11.A O     no hydrogen  2.978  N/A
GLU 16.A N    GLU 12.A O     no hydrogen  3.215  N/A
LEU 17.A N    ILE 13.A O     no hydrogen  2.871  N/A
LEU 18.A N    GLN 14.A O     no hydrogen  2.967  N/A
ASP 19.A N    LYS 15.A O     no hydrogen  2.877  N/A
ALA 20.A N    GLU 16.A O     no hydrogen  2.801  N/A
VAL 21.A N    LEU 17.A O     no hydrogen  3.015  N/A
ALA 22.A N    LEU 18.A O     no hydrogen  2.949  N/A
LYS 23.A N    ASP 19.A O     no hydrogen  3.060  N/A
LYS 23.A NZ   GLU 104.A OE2  no hydrogen  2.739  N/A
ALA 24.A N    VAL 21.A O     no hydrogen  3.129  N/A
GLN 25.A N    ASN 98.A O     no hydrogen  2.833  N/A
LYS 26.A N    ASN 98.A O     no hydrogen  2.948  N/A
LYS 28.A N    ALA 95.A O     no hydrogen  2.909  N/A
GLY 30.A N    SER 93.A O     no hydrogen  2.889  N/A
VAL 34.A N    GLY 30.A O     no hydrogen  3.005  N/A
THR 35.A N    ALA 31.A O     no hydrogen  2.920  N/A
THR 35.A OG1  ALA 31.A O     no hydrogen  2.651  N/A
THR 35.A OG1  HIS 60.A NE2   no hydrogen  2.807  N/A
LYS 36.A N    ASN 32.A O     no hydrogen  3.142  N/A
ALA 37.A N    GLU 33.A O     no hydrogen  2.936  N/A
VAL 38.A N    VAL 34.A O     no hydrogen  2.926  N/A
GLU 39.A N    THR 35.A O     no hydrogen  2.984  N/A
ARG 40.A N    LYS 36.A O     no hydrogen  2.900  N/A
GLY 41.A N    VAL 38.A O     no hydrogen  2.956  N/A
ILE 42.A N    ALA 37.A O     no hydrogen  2.952  N/A
LYS 44.A N    ILE 96.A O     no hydrogen  2.890  N/A
LYS 44.A NZ   GLU 99.A OE1   no hydrogen  2.724  N/A
VAL 46.A N    PRO 71.A O     no hydrogen  2.933  N/A
ILE 47.A N    VAL 94.A O     no hydrogen  2.756  N/A
ILE 48.A N    ALA 73.A O     no hydrogen  2.899  N/A
ALA 49.A N    SER 92.A O     no hydrogen  2.864  N/A
GLU 50.A N    VAL 75.A O     no hydrogen  2.813  N/A
VAL 52.A N    TYR 4.A OH     no hydrogen  3.183  N/A
VAL 57.A N    PRO 54.A O     no hydrogen  3.094  N/A
VAL 58.A N    GLU 55.A O     no hydrogen  3.082  N/A
HIS 60.A NE2  THR 35.A OG1   no hydrogen  2.807  N/A
LEU 61.A N    VAL 58.A O     no hydrogen  2.969  N/A
LEU 64.A N    HIS 60.A O     no hydrogen  3.094  N/A
CYS 65.A N    LEU 61.A O     no hydrogen  2.762  N/A
CYS 65.A SG   LEU 61.A O     no hydrogen  3.342  N/A
GLU 66.A N    PRO 62.A O     no hydrogen  2.946  N/A
GLU 67.A N    TYR 63.A O     no hydrogen  2.796  N/A
LYS 68.A N    CYS 65.A O     no hydrogen  3.025  N/A
GLY 69.A N    GLU 66.A O     no hydrogen  3.245  N/A
ILE 70.A N    CYS 65.A O     no hydrogen  2.906  N/A
TYR 72.A OH   GLU 66.A OE1   no hydrogen  2.680  N/A
ALA 73.A N    VAL 46.A O     no hydrogen  3.038  N/A
TYR 74.A OH   TYR 4.A O      no hydrogen  2.624  N/A
VAL 75.A N    ILE 48.A O     no hydrogen  3.104  N/A
LYS 78.A N    ASP 51.A OD1   no hydrogen  2.858  N/A
LYS 78.A NZ   ASP 51.A O     no hydrogen  2.706  N/A
ASP 80.A N    SER 77.A OG    no hydrogen  2.969  N/A
LEU 81.A N    SER 77.A O     no hydrogen  2.900  N/A
GLY 82.A N    LYS 78.A O     no hydrogen  2.870  N/A
LYS 83.A N    GLN 79.A O     no hydrogen  2.990  N/A
ALA 84.A N    ASP 80.A O     no hydrogen  2.861  N/A
ALA 85.A N    LEU 81.A O     no hydrogen  3.011  N/A
GLY 86.A N    LYS 83.A O     no hydrogen  3.005  N/A
LEU 87.A N    GLY 82.A O     no hydrogen  2.830  N/A
ALA 91.A N    LYS 78.A O     no hydrogen  2.979  N/A
SER 92.A OG   SER 93.A OG    no hydrogen  3.066  N/A
SER 93.A OG   SER 92.A OG    no hydrogen  3.066  N/A
VAL 94.A N    ILE 47.A O     no hydrogen  2.870  N/A
ALA 95.A N    LYS 28.A O     no hydrogen  2.995  N/A
ILE 96.A N    LEU 45.A O     no hydrogen  2.906  N/A
ILE 97.A N    LYS 26.A O     no hydrogen  2.815  N/A
ASN 98.A N    LYS 26.A O     no hydrogen  3.078  N/A
GLU 99.A N    GLU 99.A OE1   no hydrogen  2.715  N/A
GLU 104.A N   ASP 101.A OD1  no hydrogen  3.013  N/A
LEU 105.A N   ASP 101.A O    no hydrogen  3.045  N/A
LYS 106.A N   ALA 102.A O    no hydrogen  3.034  N/A
VAL 107.A N   GLU 103.A O    no hydrogen  2.953  N/A
LEU 108.A N   GLU 104.A O    no hydrogen  2.881  N/A
ILE 109.A N   LEU 105.A O    no hydrogen  2.917  N/A
GLU 110.A N   LYS 106.A O    no hydrogen  3.106  N/A
LYS 111.A N   VAL 107.A O    no hydrogen  2.940  N/A
LYS 111.A NZ  GLU 16.A OE2   no hydrogen  3.262  N/A
VAL 112.A N   LEU 108.A O    no hydrogen  3.003  N/A
ASN 113.A N   ILE 109.A O    no hydrogen  2.861  N/A
VAL 114.A N   GLU 110.A O    no hydrogen  3.145  N/A
LEU 115.A N   LYS 111.A O    no hydrogen  3.144  N/A
LYS 116.A N   VAL 112.A O    no hydrogen  3.076  N/A