Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qpd_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.797  N/A
ILE 9.A N      ALA 5.A O      no hydrogen  2.787  N/A
LEU 10.A N     HIS 6.A O      no hydrogen  2.960  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  3.281  N/A
TYR 12.A N     ALA 8.A O      no hydrogen  2.901  N/A
TYR 12.A N     ILE 9.A O      no hydrogen  2.672  N/A
GLU 13.A N     ILE 9.A O      no hydrogen  2.936  N/A
LYS 14.A N     ALA 11.A O     no hydrogen  3.015  N/A
GLY 15.A N     ALA 11.A O     no hydrogen  3.175  N/A
TRP 16.A N     TYR 12.A O     no hydrogen  3.067  N/A
LEU 17.A N     GLU 13.A O     no hydrogen  3.488  N/A
ALA 18.A N     LYS 14.A O     no hydrogen  2.847  N/A
PHE 19.A N     GLY 15.A O     no hydrogen  2.707  N/A
SER 20.A N     TRP 16.A O     no hydrogen  2.635  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  3.171  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.990  N/A
MET 23.A N     PHE 19.A O     no hydrogen  3.286  N/A
LEU 24.A N     SER 20.A O     no hydrogen  2.900  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.108  N/A
VAL 26.A N     ALA 22.A O     no hydrogen  2.831  N/A
PHE 27.A N     MET 23.A O     no hydrogen  2.708  N/A
ILE 28.A N     LEU 24.A O     no hydrogen  2.754  N/A
ALA 29.A N     PHE 25.A O     no hydrogen  2.286  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.997  N/A
ILE 31.A N     PHE 27.A O     no hydrogen  2.960  N/A
ALA 32.A N     ILE 28.A O     no hydrogen  3.158  N/A
TYR 33.A N     ALA 29.A O     no hydrogen  2.789  N/A
THR 34.A N     LEU 30.A O     no hydrogen  2.969  N/A
THR 34.A OG1   ILE 31.A O     no hydrogen  2.588  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  3.365  N/A
ALA 36.A N     TYR 33.A O     no hydrogen  2.986  N/A
ALA 40.A N     THR 37.A O     no hydrogen  2.883  N/A
GLY 41.A N     HIS 38.A O     no hydrogen  2.675  N/A
ILE 43.A N     ALA 40.A O     no hydrogen  3.347  N/A
ALA 45.A N     THR 132.A O    no hydrogen  3.044  N/A
GLU 49.A N     GLU 129.A OE2  no hydrogen  2.942  N/A
ARG 50.A NH2   GLU 129.A OE1  no hydrogen  3.066  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.875  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.421  N/A
THR 55.A N     ASP 52.A OD1   no hydrogen  3.109  N/A
THR 55.A N     THR 54.A OG1   no hydrogen  2.727  N/A
THR 55.A OG1   ASP 52.A O     no hydrogen  3.167  N/A
THR 55.A OG1   ASP 52.A OD1   no hydrogen  3.314  N/A
VAL 56.A N     ASP 52.A O     no hydrogen  3.227  N/A
GLU 59.A N     THR 55.A O     no hydrogen  2.675  N/A
TRP 62.A NE1   LYS 104.A O    no hydrogen  3.011  N/A
ALA 63.A N     GLY 60.A O     no hydrogen  3.214  N/A
ALA 66.A N     ASP 64.A OD1   no hydrogen  2.763  N/A
GLN 67.A N     ASP 64.A O     no hydrogen  3.086  N/A
ALA 68.A N     ALA 66.A O     no hydrogen  3.189  N/A
THR 72.A N     GLN 76.A O     no hydrogen  3.066  N/A
THR 72.A OG1   THR 72.A O     no hydrogen  2.264  N/A
THR 72.A OG1   GLN 76.A OE1   no hydrogen  2.806  N/A
GLN 76.A N     GLY 73.A O     no hydrogen  3.254  N/A
VAL 79.A N     VAL 102.A O    no hydrogen  3.388  N/A
VAL 81.A N     LYS 104.A O    no hydrogen  2.547  N/A
LEU 82.A N     GLN 89.A O     no hydrogen  2.945  N/A
ALA 83.A N     THR 106.A O    no hydrogen  3.220  N/A
ALA 85.A N     ASP 109.A OD1  no hydrogen  2.701  N/A
PHE 86.A N     PHE 84.A O     no hydrogen  2.541  N/A
GLY 87.A N     PHE 84.A O     no hydrogen  3.363  N/A
TYR 88.A OH    GLY 113.A O    no hydrogen  2.766  N/A
GLN 89.A N     LEU 82.A O     no hydrogen  2.677  N/A
VAL 95.A N     VAL 163.A O    no hydrogen  3.052  N/A
GLN 97.A N     LYS 165.A O    no hydrogen  2.964  N/A
GLN 97.A NE2   LYS 138.A O    no hydrogen  3.198  N/A
ALA 99.A N     PRO 96.A O     no hydrogen  3.290  N/A
ILE 101.A N    TYR 135.A O    no hydrogen  2.736  N/A
VAL 102.A N    TYR 77.A O     no hydrogen  2.872  N/A
LYS 104.A N    VAL 79.A O     no hydrogen  3.109  N/A
ILE 105.A N    SER 131.A O    no hydrogen  3.384  N/A
THR 106.A N    VAL 81.A O     no hydrogen  3.447  N/A
THR 106.A OG1  SER 107.A O    no hydrogen  3.302  N/A
THR 106.A OG1  GLU 129.A O    no hydrogen  3.150  N/A
SER 107.A OG   ALA 83.A O     no hydrogen  3.136  N/A
SER 107.A OG   VAL 110.A O    no hydrogen  3.087  N/A
VAL 110.A N    ASP 109.A OD2  no hydrogen  2.384  N/A
HIS 112.A N    VAL 125.A O    no hydrogen  2.959  N/A
HIS 112.A NE2  ASP 109.A OD2  no hydrogen  2.761  N/A
HIS 115.A N    ILE 146.A O    no hydrogen  3.053  N/A
VAL 116.A N    ILE 121.A O    no hydrogen  3.326  N/A
GLU 117.A N    ARG 144.A O    no hydrogen  3.132  N/A
THR 119.A N    VAL 116.A O    no hydrogen  2.876  N/A
THR 119.A OG1  VAL 116.A O    no hydrogen  2.705  N/A
THR 119.A OG1  ILE 121.A O    no hydrogen  3.366  N/A
VAL 125.A N    HIS 112.A O    no hydrogen  2.941  N/A
VAL 130.A N    GLU 49.A O     no hydrogen  3.056  N/A
SER 131.A OG   ILE 105.A O    no hydrogen  3.484  N/A
SER 131.A OG   GLU 124.A O    no hydrogen  3.249  N/A
THR 132.A OG1  GLU 49.A OE2   no hydrogen  3.142  N/A
TYR 135.A N    ILE 101.A O    no hydrogen  3.151  N/A
LYS 138.A NZ   THR 136.A O    no hydrogen  2.374  N/A
GLY 141.A N    VAL 164.A O    no hydrogen  3.190  N/A
TYR 143.A OH   ARG 139.A O    no hydrogen  3.393  N/A
ARG 144.A NH2  GLU 117.A OE2  no hydrogen  3.148  N/A
ILE 145.A N    GLY 160.A O    no hydrogen  3.011  N/A
ILE 146.A N    HIS 115.A O    no hydrogen  2.904  N/A
CYS 147.A N    MET 158.A O    no hydrogen  3.128  N/A
CYS 147.A SG   GLN 149.A O    no hydrogen  3.328  N/A
ASN 148.A ND2  ASN 122.A OD1  no hydrogen  3.445  N/A
GLN 149.A NE2  GLU 124.A OE1  no hydrogen  3.145  N/A
HIS 155.A N    GLY 152.A O    no hydrogen  2.831  N/A
GLN 156.A N    GLN 156.A OE1  no hydrogen  2.412  N/A
ASN 157.A N    GLY 154.A O    no hydrogen  2.748  N/A
THR 161.A N    ASN 91.A OD1   no hydrogen  3.326  N/A
ILE 162.A N    TYR 143.A O    no hydrogen  3.213  N/A
VAL 163.A N    ILE 93.A O     no hydrogen  2.852  N/A
VAL 164.A N    GLY 141.A O    no hydrogen  2.464  N/A