Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x25_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      LYS 23.A O     no hydrogen  2.710  N/A
THR 5.A OG1    SER 19.A OG    no hydrogen  3.381  N/A
VAL 6.A N      ALA 21.A O     no hydrogen  2.898  N/A
THR 8.A N      GLN 20.A OE1   no hydrogen  2.724  N/A
LYS 10.A N     THR 8.A OG1    no hydrogen  2.978  N/A
ALA 11.A N     THR 8.A O      no hydrogen  3.444  N/A
TYR 18.A N     GLY 16.A O     no hydrogen  2.926  N/A
SER 19.A OG    THR 5.A OG1    no hydrogen  3.381  N/A
GLN 20.A NE2   THR 8.A O      no hydrogen  2.885  N/A
GLN 20.A NE2   PRO 12.A O     no hydrogen  2.945  N/A
ILE 22.A N     TYR 29.A O     no hydrogen  2.842  N/A
LYS 23.A N     GLU 4.A O      no hydrogen  2.863  N/A
LYS 23.A NZ    ALA 66.A O     no hydrogen  3.438  N/A
VAL 24.A N     THR 27.A O     no hydrogen  2.840  N/A
THR 27.A N     VAL 24.A O     no hydrogen  3.027  N/A
LEU 28.A N     CYS 124.A O    no hydrogen  2.917  N/A
TYR 29.A N     ILE 22.A O     no hydrogen  2.787  N/A
VAL 30.A N     VAL 122.A O    no hydrogen  2.920  N/A
SER 31.A N     GLN 20.A O     no hydrogen  2.881  N/A
SER 31.A OG    SER 19.A O     no hydrogen  2.631  N/A
SER 31.A OG    GLN 20.A O     no hydrogen  3.532  N/A
GLN 33.A N     ILE 120.A O    no hydrogen  2.727  N/A
ILE 36.A N     ILE 34.A O     no hydrogen  2.791  N/A
ASP 37.A N     GLU 42.A O     no hydrogen  2.966  N/A
ARG 39.A N     ASP 37.A OD1   no hydrogen  2.994  N/A
THR 40.A N     ASP 37.A O     no hydrogen  3.086  N/A
THR 40.A OG1   ASP 37.A O     no hydrogen  3.444  N/A
ASN 41.A N     ASP 37.A O     no hydrogen  2.737  N/A
GLU 42.A N     THR 40.A OG1   no hydrogen  3.100  N/A
VAL 44.A N     PRO 35.A O     no hydrogen  2.845  N/A
LYS 49.A N     ASP 47.A OD1   no hydrogen  2.783  N/A
VAL 50.A N     ASP 47.A OD1   no hydrogen  3.357  N/A
GLN 51.A N     ASP 47.A O     no hydrogen  2.929  N/A
THR 52.A N     ILE 48.A O     no hydrogen  2.801  N/A
THR 52.A OG1   ILE 48.A O     no hydrogen  2.797  N/A
ARG 53.A N     LYS 49.A O     no hydrogen  2.976  N/A
GLN 54.A N     VAL 50.A O     no hydrogen  2.987  N/A
VAL 55.A N     GLN 51.A O     no hydrogen  2.958  N/A
LEU 56.A N     THR 52.A O     no hydrogen  2.997  N/A
ASP 57.A N     ARG 53.A O     no hydrogen  2.994  N/A
ASN 58.A N     GLN 54.A O     no hydrogen  2.931  N/A
ASN 58.A ND2   ILE 34.A O     no hydrogen  3.089  N/A
ASN 58.A ND2   ILE 36.A O     no hydrogen  2.912  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.923  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.700  N/A
GLU 61.A N     ASP 57.A O     no hydrogen  2.971  N/A
ILE 62.A N     ASN 58.A O     no hydrogen  3.135  N/A
VAL 63.A N     ILE 59.A O     no hydrogen  2.907  N/A
LYS 64.A N     LYS 60.A O     no hydrogen  2.902  N/A
ALA 65.A N     GLU 61.A O     no hydrogen  2.901  N/A
ALA 66.A N     ILE 62.A O     no hydrogen  3.145  N/A
ALA 66.A N     VAL 63.A O     no hydrogen  3.120  N/A
GLY 67.A N     LYS 64.A O     no hydrogen  2.988  N/A
PHE 68.A N     VAL 63.A O     no hydrogen  2.948  N/A
SER 69.A N     ASP 72.A OD2   no hydrogen  2.918  N/A
ASP 72.A N     SER 69.A O     no hydrogen  2.747  N/A
VAL 73.A N     LEU 70.A O     no hydrogen  3.050  N/A
ALA 74.A N     ILE 123.A O    no hydrogen  2.879  N/A
MET 75.A N     ILE 123.A O    no hydrogen  3.192  N/A
ALA 76.A N     ALA 103.A O    no hydrogen  2.757  N/A
PHE 77.A N     ALA 121.A O    no hydrogen  2.830  N/A
VAL 78.A N     VAL 105.A O    no hydrogen  2.682  N/A
PHE 79.A N     GLU 119.A O    no hydrogen  2.918  N/A
LEU 80.A N     VAL 107.A O    no hydrogen  2.956  N/A
LYS 81.A N     LEU 117.A O    no hydrogen  2.917  N/A
MET 83.A N     GLU 108.A OE1  no hydrogen  2.782  N/A
ASN 84.A N     ASP 82.A OD1   no hydrogen  2.875  N/A
MET 85.A N     ASP 82.A O     no hydrogen  2.863  N/A
PHE 86.A N     MET 83.A O     no hydrogen  3.058  N/A
PHE 89.A N     MET 85.A O     no hydrogen  2.887  N/A
ASN 90.A N     PHE 86.A O     no hydrogen  2.786  N/A
SER 91.A N     ASN 87.A O     no hydrogen  3.090  N/A
SER 91.A OG    ASP 88.A O     no hydrogen  2.881  N/A
TYR 93.A N     PHE 89.A O     no hydrogen  2.922  N/A
ALA 94.A N     ASN 90.A O     no hydrogen  2.869  N/A
GLU 95.A N     VAL 92.A O     no hydrogen  2.948  N/A
TYR 96.A N     TYR 93.A O     no hydrogen  2.888  N/A
TYR 96.A OH    ASP 57.A OD1   no hydrogen  2.687  N/A
PHE 97.A N     TYR 93.A O     no hydrogen  3.300  N/A
ALA 103.A N    ALA 74.A O     no hydrogen  2.928  N/A
ARG 104.A NH1  ASN 90.A OD1   no hydrogen  2.810  N/A
ARG 104.A NH2  ASN 90.A OD1   no hydrogen  3.370  N/A
VAL 105.A N    ALA 76.A O     no hydrogen  2.785  N/A
VAL 107.A N    VAL 78.A O     no hydrogen  3.074  N/A
VAL 109.A N    LEU 80.A O     no hydrogen  2.844  N/A
ARG 111.A NE   ASP 115.A OD1  no hydrogen  2.777  N/A
ARG 111.A NE   ASP 115.A OD2  no hydrogen  3.464  N/A
ARG 111.A NH2  ASP 115.A OD1  no hydrogen  3.564  N/A
ARG 111.A NH2  ASP 115.A OD2  no hydrogen  2.798  N/A
ASP 115.A N    LEU 112.A O    no hydrogen  2.975  N/A
ALA 116.A N    PRO 113.A O    no hydrogen  3.191  N/A
LEU 117.A N    GLN 51.A OE1   no hydrogen  2.872  N/A
GLU 119.A N    PHE 79.A O     no hydrogen  2.971  N/A
ILE 120.A N    GLN 33.A O     no hydrogen  3.069  N/A
ALA 121.A N    PHE 77.A O     no hydrogen  3.104  N/A
ILE 123.A N    MET 75.A O     no hydrogen  2.949  N/A
CYS 124.A N    LEU 28.A O     no hydrogen  2.855  N/A
SER 125.A N    ASP 72.A O     no hydrogen  2.818  N/A
LYS 126.A N    ASN 26.A O     no hydrogen  2.882  N/A
LYS 126.A NZ   GLY 67.A O     no hydrogen  3.112  N/A