Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e29_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 6.A OE2    no hydrogen  3.149  N/A
THR 3.A OG1    GLU 5.A OE2    no hydrogen  3.264  N/A
GLU 6.A N      THR 3.A O      no hydrogen  2.752  N/A
LYS 7.A N      THR 3.A O      no hydrogen  2.999  N/A
LYS 7.A NZ     ASP 78.A OD1   no hydrogen  3.364  N/A
LYS 7.A NZ     ASP 78.A OD2   no hydrogen  3.019  N/A
SER 8.A N      PRO 4.A O      no hydrogen  3.109  N/A
SER 8.A OG     PRO 4.A O      no hydrogen  3.097  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  3.122  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  2.791  N/A
THR 11.A N     LYS 7.A O      no hydrogen  2.822  N/A
THR 11.A OG1   LYS 7.A O      no hydrogen  3.127  N/A
ALA 12.A N     SER 8.A O      no hydrogen  2.944  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  3.407  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.970  N/A
TRP 14.A NE1   SER 71.A OG    no hydrogen  2.835  N/A
GLY 15.A N     THR 11.A O     no hydrogen  3.040  N/A
LYS 16.A N     LEU 13.A O     no hydrogen  2.969  N/A
LYS 16.A NZ    GLU 120.A OE1  no hydrogen  2.488  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  2.914  N/A
VAL 22.A N     ASN 18.A O     no hydrogen  3.004  N/A
GLY 23.A N     VAL 19.A O     no hydrogen  2.942  N/A
GLY 24.A N     ASP 20.A O     no hydrogen  3.198  N/A
GLU 25.A N     GLU 21.A O     no hydrogen  2.804  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  2.701  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  2.997  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  2.929  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  3.046  N/A
ARG 29.A NE    GLU 25.A OE1   no hydrogen  2.756  N/A
ARG 29.A NH2   GLU 25.A OE1   no hydrogen  3.044  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  3.055  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.249  N/A
VAL 32.A N     GLY 28.A O     no hydrogen  3.070  N/A
VAL 33.A N     ARG 29.A O     no hydrogen  2.666  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.940  N/A
THR 37.A N     TYR 34.A O     no hydrogen  2.994  N/A
THR 37.A OG1   LEU 30.A O     no hydrogen  3.302  N/A
THR 37.A OG1   TYR 34.A O     no hydrogen  2.698  N/A
GLN 38.A N     PRO 35.A O     no hydrogen  3.092  N/A
GLN 38.A NE2   LEU 31.A O     no hydrogen  2.813  N/A
ARG 39.A N     TRP 36.A O     no hydrogen  3.016  N/A
PHE 40.A N     THR 37.A O     no hydrogen  3.216  N/A
PHE 41.A N     GLN 38.A O     no hydrogen  3.025  N/A
PHE 44.A N     PHE 41.A O     no hydrogen  3.204  N/A
SER 48.A N     ASP 46.A OD2   no hydrogen  3.062  N/A
SER 48.A OG    ASP 46.A OD2   no hydrogen  2.505  N/A
ALA 52.A N     THR 49.A OG1   no hydrogen  3.013  N/A
VAL 53.A N     THR 49.A O     no hydrogen  2.893  N/A
MET 54.A N     PRO 50.A O     no hydrogen  2.784  N/A
GLY 55.A N     ASP 51.A O     no hydrogen  2.890  N/A
ASN 56.A N     VAL 53.A O     no hydrogen  3.233  N/A
ASN 56.A ND2   PHE 44.A O     no hydrogen  3.125  N/A
ASN 56.A ND2   ASP 46.A O     no hydrogen  2.699  N/A
LYS 58.A N     ASN 56.A OD1   no hydrogen  2.900  N/A
LYS 58.A NZ    SER 43.A O     no hydrogen  2.924  N/A
VAL 59.A N     ASN 56.A O     no hydrogen  3.028  N/A
VAL 59.A N     ASN 56.A OD1   no hydrogen  3.312  N/A
LYS 60.A N     ASN 56.A O     no hydrogen  3.120  N/A
ALA 61.A N     PRO 57.A O     no hydrogen  2.946  N/A
HIS 62.A N     LYS 58.A O     no hydrogen  3.088  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.813  N/A
LYS 64.A N     LYS 60.A O     no hydrogen  2.998  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.292  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  3.001  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  3.035  N/A
GLY 68.A N     LYS 64.A O     no hydrogen  2.971  N/A
ALA 69.A N     LYS 65.A O     no hydrogen  2.969  N/A
PHE 70.A N     VAL 66.A O     no hydrogen  2.861  N/A
SER 71.A N     LEU 67.A O     no hydrogen  2.623  N/A
ASP 72.A N     GLY 68.A O     no hydrogen  3.166  N/A
GLY 73.A N     ALA 69.A O     no hydrogen  3.174  N/A
LEU 74.A N     PHE 70.A O     no hydrogen  3.224  N/A
LEU 74.A N     SER 71.A O     no hydrogen  3.051  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.130  N/A
HIS 76.A N     GLY 73.A O     no hydrogen  3.041  N/A
HIS 76.A ND1   THR 83.A OG1   no hydrogen  3.117  N/A
ASN 79.A N     HIS 76.A O     no hydrogen  2.879  N/A
THR 83.A N     ASN 79.A O     no hydrogen  3.106  N/A
THR 83.A OG1   HIS 76.A ND1   no hydrogen  3.117  N/A
THR 83.A OG1   ASN 79.A O     no hydrogen  2.746  N/A
PHE 84.A N     LEU 80.A O     no hydrogen  3.151  N/A
ALA 85.A N     GLY 82.A O     no hydrogen  3.245  N/A
SER 88.A N     PHE 84.A O     no hydrogen  2.790  N/A
SER 88.A OG    LEU 140.A O    no hydrogen  2.833  N/A
GLU 89.A N     ALA 85.A O     no hydrogen  3.199  N/A
LEU 90.A N     THR 86.A O     no hydrogen  3.162  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  2.997  N/A
HIS 91.A ND1   LEU 87.A O     no hydrogen  2.677  N/A
CYS 92.A N     SER 88.A O     no hydrogen  3.093  N/A
CYS 92.A SG    ASP 93.A OD1   no hydrogen  3.623  N/A
ASP 93.A N     GLU 89.A O     no hydrogen  2.808  N/A
LYS 94.A N     LEU 90.A O     no hydrogen  2.922  N/A
LEU 95.A N     LEU 90.A O     no hydrogen  3.045  N/A
VAL 97.A N     HIS 91.A O     no hydrogen  2.900  N/A
GLU 100.A N    ASP 98.A OD2   no hydrogen  3.089  N/A
ASN 101.A N    ASP 98.A O     no hydrogen  2.956  N/A
ASN 101.A ND2  ASP 98.A O     no hydrogen  2.716  N/A
PHE 102.A N    PRO 99.A O     no hydrogen  2.880  N/A
ARG 103.A NE   GLU 100.A OE2  no hydrogen  3.368  N/A
LEU 104.A N    GLU 100.A O    no hydrogen  3.207  N/A
LEU 105.A N    ASN 101.A O    no hydrogen  3.009  N/A
GLY 106.A N    PHE 102.A O    no hydrogen  3.052  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  3.140  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  3.040  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.803  N/A
VAL 110.A N    GLY 106.A O    no hydrogen  2.921  N/A
CYS 111.A N    ASN 107.A O    no hydrogen  2.936  N/A
CYS 111.A SG   ASN 107.A O    no hydrogen  3.502  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  2.882  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.943  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  3.046  N/A
HIS 115.A N    CYS 111.A O    no hydrogen  2.846  N/A
HIS 116.A N    VAL 112.A O    no hydrogen  2.827  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.863  N/A
GLY 118.A N    ALA 114.A O    no hydrogen  3.042  N/A
GLU 120.A N    PHE 117.A O    no hydrogen  3.230  N/A
PHE 121.A N    GLY 118.A O    no hydrogen  2.925  N/A
VAL 125.A N    THR 122.A OG1  no hydrogen  3.232  N/A
GLN 126.A N    THR 122.A O    no hydrogen  2.926  N/A
GLN 126.A NE2  GLN 130.A OE1  no hydrogen  3.044  N/A
ALA 127.A N    PRO 123.A O    no hydrogen  2.989  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.182  N/A
TYR 129.A N    VAL 125.A O    no hydrogen  2.947  N/A
TYR 129.A OH   VAL 10.A O     no hydrogen  2.737  N/A
GLN 130.A N    GLN 126.A O    no hydrogen  2.681  N/A
GLN 130.A N    ALA 127.A O    no hydrogen  3.181  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  3.218  N/A
LYS 131.A NZ   HIS 1.A O      no hydrogen  2.851  N/A
LYS 131.A NZ   GLU 6.A OE1    no hydrogen  3.292  N/A
LYS 131.A NZ   GLU 6.A OE2    no hydrogen  2.655  N/A
VAL 132.A N    ALA 128.A O    no hydrogen  3.187  N/A
VAL 133.A N    TYR 129.A O    no hydrogen  3.031  N/A
ALA 134.A N    GLN 130.A O    no hydrogen  3.115  N/A
GLY 135.A N    LYS 131.A O    no hydrogen  2.851  N/A
VAL 136.A N    VAL 132.A O    no hydrogen  2.821  N/A
ALA 137.A N    VAL 133.A O    no hydrogen  2.902  N/A
ASN 138.A N    ALA 134.A O    no hydrogen  2.900  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.889  N/A
LEU 140.A N    VAL 136.A O    no hydrogen  2.810  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  3.086  N/A
ALA 141.A N    ASN 138.A O    no hydrogen  3.226  N/A
HIS 142.A N    ALA 139.A O    no hydrogen  3.152  N/A
LYS 143.A N    SER 88.A OG    no hydrogen  2.832  N/A
TYR 144.A N    ALA 141.A O    no hydrogen  3.213  N/A
TYR 144.A OH   VAL 97.A O     no hydrogen  2.581  N/A
HIS 145.A NE2  ASP 93.A OD1   no hydrogen  2.938  N/A