Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e62_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      GLY 2.A O      no hydrogen  2.403  N/A
TRP 19.A N     SER 33.A OG    no hydrogen  2.870  N/A
ARG 21.A N     VAL 31.A O     no hydrogen  2.889  N/A
SER 33.A N     TRP 19.A O     no hydrogen  2.698  N/A
SER 33.A OG    TRP 19.A O     no hydrogen  3.024  N/A
ASP 39.A N     GLY 37.A O     no hydrogen  2.580  N/A
LYS 40.A NZ    ASP 44.A OD2   no hydrogen  2.650  N/A
LYS 43.A N     ASP 39.A O     no hydrogen  3.227  N/A
ASP 44.A N     LYS 40.A O     no hydrogen  2.810  N/A
ILE 45.A N     ILE 41.A O     no hydrogen  2.945  N/A
GLN 46.A N     GLY 42.A O     no hydrogen  3.228  N/A
GLN 47.A N     LYS 43.A O     no hydrogen  3.027  N/A
LEU 48.A N     ASP 44.A O     no hydrogen  2.855  N/A
ARG 49.A N     ILE 45.A O     no hydrogen  2.925  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  3.138  N/A
ASP 51.A N     GLN 47.A O     no hydrogen  2.949  N/A
THR 52.A N     ARG 49.A O     no hydrogen  3.170  N/A
THR 52.A OG1   ARG 49.A O     no hydrogen  2.842  N/A
ASN 53.A N     ASN 50.A O     no hydrogen  3.245  N/A
ALA 55.A N     THR 52.A O     no hydrogen  3.075  N/A
ILE 56.A N     THR 52.A O     no hydrogen  3.271  N/A
GLU 57.A N     ASN 53.A O     no hydrogen  2.834  N/A
GLY 58.A N     ALA 54.A O     no hydrogen  3.205  N/A
PHE 59.A N     ALA 55.A O     no hydrogen  3.321  N/A
ASN 60.A N     ILE 56.A O     no hydrogen  2.732  N/A
GLY 61.A N     GLU 57.A O     no hydrogen  2.997  N/A
ARG 62.A N     PHE 59.A O     no hydrogen  3.237  N/A
ARG 62.A NH2   GLU 88.A OE1   no hydrogen  3.005  N/A
GLN 68.A NE2   ASP 66.A OD2   no hydrogen  2.778  N/A
GLN 68.A NE2   GLU 78.A OE1   no hydrogen  3.514  N/A
LYS 75.A NZ    ASP 79.A OD2   no hydrogen  2.868  N/A
GLU 76.A N     GLU 76.A OE1   no hydrogen  2.799  N/A
GLU 78.A N     ALA 74.A O     no hydrogen  2.969  N/A
ASP 79.A N     LYS 75.A O     no hydrogen  2.852  N/A
ALA 80.A N     GLU 76.A O     no hydrogen  2.997  N/A
ARG 81.A N     ILE 77.A O     no hydrogen  3.006  N/A
ALA 82.A N     GLU 78.A O     no hydrogen  3.087  N/A
GLU 83.A N     ASP 79.A O     no hydrogen  2.874  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  2.908  N/A
LEU 85.A N     ARG 81.A O     no hydrogen  3.041  N/A
VAL 86.A N     ALA 82.A O     no hydrogen  2.792  N/A
GLY 87.A N     GLU 83.A O     no hydrogen  2.974  N/A
GLU 88.A N     ALA 84.A O     no hydrogen  3.058  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.941  N/A
GLY 90.A N     VAL 86.A O     no hydrogen  2.923  N/A
ILE 91.A N     GLY 87.A O     no hydrogen  3.116  N/A
ILE 92.A N     GLU 88.A O     no hydrogen  3.081  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.878  N/A
SER 94.A N     GLY 90.A O     no hydrogen  3.187  N/A
SER 94.A OG    GLY 90.A O     no hydrogen  3.173  N/A
LEU 95.A N     ILE 91.A O     no hydrogen  2.958  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  2.794  N/A
VAL 97.A N     ARG 93.A O     no hydrogen  2.841  N/A
ALA 98.A N     SER 94.A O     no hydrogen  3.298  N/A
ASN 99.A N     LEU 95.A O     no hydrogen  2.947  N/A
ILE 100.A N    ILE 96.A O     no hydrogen  2.918  N/A
SER 101.A N    VAL 97.A O     no hydrogen  2.976  N/A
MET 102.A N    ALA 98.A O     no hydrogen  2.865  N/A
ASN 103.A N    ASN 99.A O     no hydrogen  3.046  N/A
ASN 103.A ND2  ASN 99.A O     no hydrogen  2.922  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.843  N/A
LYS 105.A N    SER 101.A O    no hydrogen  2.955  N/A
GLU 106.A N    MET 102.A O    no hydrogen  3.068  N/A
SER 107.A N    ASN 103.A O    no hydrogen  3.002  N/A
SER 107.A OG   ASN 103.A O    no hydrogen  2.947  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.763  N/A
TYR 109.A N    LYS 105.A O    no hydrogen  2.935  N/A
GLU 110.A N    GLU 106.A O    no hydrogen  2.961  N/A
LEU 111.A N    SER 107.A O    no hydrogen  3.046  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.020  N/A
ASN 113.A N    TYR 109.A O    no hydrogen  2.942  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  3.290  N/A
GLN 114.A N    LEU 111.A O    no hydrogen  3.081  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  3.296  N/A
THR 116.A N    ALA 112.A O    no hydrogen  3.057  N/A
THR 116.A OG1  ALA 112.A O    no hydrogen  3.302  N/A
THR 116.A OG1  GLU 125.A OE2  no hydrogen  2.809  N/A
LYS 117.A N    ASN 113.A O    no hydrogen  3.103  N/A
ARG 118.A N    ILE 115.A O    no hydrogen  3.173  N/A
ARG 118.A NE   TYR 145.A O    no hydrogen  2.283  N/A
ARG 118.A NH1  TYR 145.A O    no hydrogen  2.989  N/A
GLY 119.A N    ILE 115.A O    no hydrogen  3.415  N/A
ALA 123.A N    GLY 119.A O    no hydrogen  2.902  N/A
ALA 126.A N    CYS 130.A O    no hydrogen  2.692  N/A
CYS 130.A N    GLY 127.A O    no hydrogen  3.167  N/A
CYS 130.A SG   PHE 1.A O      no hydrogen  3.448  N/A
TRP 131.A NE1  THR 116.A OG1  no hydrogen  2.737  N/A
TYR 132.A N    GLN 124.A O    no hydrogen  2.876  N/A
ASN 137.A N    ASP 134.A O    no hydrogen  3.384  N/A
ALA 140.A N    ASP 139.A OD2  no hydrogen  2.440  N/A
CYS 142.A N    ASP 139.A OD2  no hydrogen  2.907  N/A
LYS 143.A NZ   CYS 138.A O    no hydrogen  2.680  N/A
LYS 143.A NZ   ASP 139.A O    no hydrogen  2.783  N/A
GLU 144.A N    ALA 140.A O    no hydrogen  2.902  N/A
TYR 145.A N    SER 141.A O    no hydrogen  2.968  N/A
ILE 146.A N    CYS 142.A O    no hydrogen  2.999  N/A
PHE 147.A N    LYS 143.A O    no hydrogen  2.886  N/A
ASN 148.A N    GLU 144.A O    no hydrogen  3.101  N/A