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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 11.A O     no hydrogen  3.484  N/A
MET 1.A N      TYR 89.A OH    no hydrogen  2.617  N/A
THR 2.A OG1    HIS 3.A ND1    no hydrogen  2.816  N/A
HIS 3.A ND1    THR 2.A OG1    no hydrogen  2.816  N/A
LYS 6.A NZ     LYS 6.A O      no hydrogen  3.528  N/A
GLY 15.A N     ILE 86.A O     no hydrogen  3.015  N/A
THR 16.A N     ILE 61.A O     no hydrogen  2.807  N/A
THR 16.A OG1   THR 64.A O     no hydrogen  2.789  N/A
VAL 17.A N     ASN 84.A O     no hydrogen  2.850  N/A
ILE 18.A N     ILE 59.A O     no hydrogen  2.947  N/A
ASP 19.A N     THR 82.A O     no hydrogen  3.059  N/A
HIS 20.A NE2   GLY 51.A O     no hydrogen  2.943  N/A
ILE 21.A N     ASP 57.A O     no hydrogen  3.373  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.205  N/A
GLY 26.A N     ASP 57.A OD2   no hydrogen  3.325  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  2.837  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  2.996  N/A
SER 31.A N     PHE 27.A O     no hydrogen  2.850  N/A
SER 31.A OG    PHE 27.A O     no hydrogen  3.001  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  2.866  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.154  N/A
LYS 34.A N     SER 31.A O     no hydrogen  3.215  N/A
LYS 34.A NZ    SER 31.A O     no hydrogen  2.775  N/A
GLU 37.A N     LYS 34.A O     no hydrogen  3.349  N/A
THR 38.A OG1   LEU 35.A O     no hydrogen  3.144  N/A
GLN 40.A NE2   ASN 63.A OD1   no hydrogen  3.363  N/A
THR 43.A N     LYS 60.A O     no hydrogen  2.873  N/A
GLY 45.A N     LEU 58.A O     no hydrogen  2.928  N/A
ASN 47.A N     ASP 57.A OD1   no hydrogen  2.783  N/A
LEU 48.A N     LYS 56.A O     no hydrogen  2.910  N/A
SER 50.A OG    PRO 49.A O     no hydrogen  2.762  N/A
GLY 54.A N     SER 50.A O     no hydrogen  3.056  N/A
GLY 54.A N     GLY 51.A O     no hydrogen  3.454  N/A
LYS 56.A N     LEU 48.A O     no hydrogen  3.047  N/A
ASP 57.A N     ILE 21.A O     no hydrogen  2.885  N/A
LEU 58.A N     GLY 45.A O     no hydrogen  3.019  N/A
ILE 59.A N     ILE 18.A O     no hydrogen  3.041  N/A
LYS 60.A N     THR 43.A O     no hydrogen  2.811  N/A
LYS 60.A NZ    VAL 9.A O      no hydrogen  3.155  N/A
ILE 61.A N     THR 16.A O     no hydrogen  2.865  N/A
GLU 62.A N     ARG 41.A O     no hydrogen  3.204  N/A
ASN 63.A N     ARG 14.A O     no hydrogen  2.863  N/A
ASN 63.A ND2   ARG 14.A O     no hydrogen  3.492  N/A
THR 64.A OG1   GLU 62.A O     no hydrogen  3.531  N/A
SER 67.A OG    LEU 66.A O     no hydrogen  2.649  N/A
GLN 70.A N     SER 67.A O     no hydrogen  3.226  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  3.282  N/A
GLN 73.A N     ASP 69.A O     no hydrogen  3.028  N/A
GLN 73.A N     GLN 70.A O     no hydrogen  3.130  N/A
GLN 73.A NE2   ARG 102.A O    no hydrogen  3.082  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.057  N/A
TYR 77.A N     LEU 74.A O     no hydrogen  3.167  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.831  N/A
THR 82.A N     ASP 19.A O     no hydrogen  2.903  N/A
VAL 83.A N     SER 95.A O     no hydrogen  2.777  N/A
ASN 84.A N     VAL 17.A O     no hydrogen  2.779  N/A
ASN 84.A ND2   VAL 17.A O     no hydrogen  3.469  N/A
ARG 85.A N     GLY 93.A O     no hydrogen  2.739  N/A
ARG 85.A NH2   SER 67.A OG    no hydrogen  2.899  N/A
ILE 86.A N     GLY 15.A O     no hydrogen  3.039  N/A
ASP 87.A N     GLU 90.A O     no hydrogen  2.835  N/A
GLU 90.A N     ASP 87.A O     no hydrogen  2.782  N/A
GLY 93.A N     ARG 85.A O     no hydrogen  3.161  N/A
SER 95.A N     VAL 83.A O     no hydrogen  3.055  N/A
ARG 96.A NH1   GLN 80.A O     no hydrogen  3.191  N/A
SER 98.A N     ASP 72.A OD1   no hydrogen  3.022  N/A
ARG 102.A NE   ASP 104.A OD2  no hydrogen  3.330  N/A
ILE 103.A N    PHE 125.A O    no hydrogen  3.348  N/A
ASP 104.A N    GLN 73.A OE1   no hydrogen  3.193  N/A
ASN 105.A N    SER 123.A O    no hydrogen  2.764  N/A
VAL 106.A N    ASP 104.A O    no hydrogen  2.718  N/A
ASN 113.A N    ASN 111.A OD1  no hydrogen  3.194  N/A
CYS 114.A N    ASN 111.A O    no hydrogen  3.111  N/A
CYS 114.A SG   SER 116.A OG   no hydrogen  3.016  N/A
HIS 117.A NE2  CYS 109.A O    no hydrogen  2.880  N/A
VAL 121.A N    GLU 119.A O    no hydrogen  2.690  N/A
SER 122.A OG   ASN 105.A OD1  no hydrogen  2.806  N/A
SER 123.A OG   LEU 107.A O    no hydrogen  2.690  N/A
SER 124.A OG   ASP 104.A OD1  no hydrogen  2.982  N/A
ALA 126.A N    LYS 137.A O    no hydrogen  2.826  N/A
VAL 127.A N    GLU 101.A O    no hydrogen  3.048  N/A
ARG 128.A N    ALA 135.A O    no hydrogen  2.921  N/A
ASN 132.A N    ARG 130.A O    no hydrogen  2.818  N/A
ALA 135.A N    ARG 128.A O    no hydrogen  3.170  N/A
LEU 136.A N    PHE 145.A O    no hydrogen  2.989  N/A
LYS 137.A N    ALA 126.A O    no hydrogen  2.985  N/A
CYS 138.A N    LYS 143.A O    no hydrogen  3.243  N/A
LYS 139.A N    SER 124.A O    no hydrogen  2.890  N/A
GLU 142.A N    CYS 138.A O    no hydrogen  3.047  N/A
PHE 145.A N    LEU 136.A O    no hydrogen  2.880  N/A
HIS 147.A N    ILE 134.A O    no hydrogen  2.846  N/A
HIS 147.A ND1  ILE 134.A O    no hydrogen  3.021  N/A
VAL 150.A N    SER 146.A O    no hydrogen  3.301  N/A
LEU 151.A N    HIS 147.A O    no hydrogen  3.065  N/A
ALA 152.A N    VAL 149.A O    no hydrogen  3.142  N/A
ASN 153.A ND2  ASN 153.A OXT  no hydrogen  2.916  N/A