Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l4t_12.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG     SER 2.A O      no hydrogen  3.106  N/A
SER 7.A OG     LEU 4.A O      no hydrogen  3.215  N/A
THR 8.A OG1    ASN 142.A OD1  no hydrogen  3.476  N/A
ASN 18.A N     ASP 15.A O     no hydrogen  3.246  N/A
LEU 19.A N     ASP 15.A OD2   no hydrogen  3.113  N/A
ALA 20.A N     ASP 15.A OD1   no hydrogen  2.906  N/A
SER 22.A OG    LEU 19.A O     no hydrogen  2.813  N/A
SER 24.A N     THR 27.A OG1   no hydrogen  2.942  N/A
THR 27.A N     SER 24.A O     no hydrogen  3.156  N/A
LEU 28.A N     SER 24.A O     no hydrogen  3.165  N/A
ALA 29.A N     GLU 25.A O     no hydrogen  3.162  N/A
TRP 30.A N     GLU 26.A O     no hydrogen  3.354  N/A
PHE 31.A N     THR 27.A O     no hydrogen  3.004  N/A
ARG 32.A N     LEU 28.A O     no hydrogen  2.869  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  3.388  N/A
SER 34.A N     TRP 30.A O     no hydrogen  2.947  N/A
SER 34.A OG    HIS 38.A ND1   no hydrogen  3.428  N/A
GLU 35.A N     PHE 31.A O     no hydrogen  2.951  N/A
LEU 36.A N     ARG 32.A O     no hydrogen  3.032  N/A
LYS 37.A N     ALA 33.A O     no hydrogen  3.080  N/A
LYS 37.A NZ    GLU 99.A OE2   no hydrogen  2.609  N/A
HIS 38.A N     SER 34.A O     no hydrogen  2.963  N/A
HIS 38.A ND1   SER 34.A O     no hydrogen  2.680  N/A
GLY 39.A N     GLU 35.A O     no hydrogen  2.915  N/A
ARG 40.A N     LEU 36.A O     no hydrogen  2.948  N/A
ARG 40.A NE    GLU 140.A OE2  no hydrogen  2.463  N/A
ARG 40.A NH1   PRO 116.A O    no hydrogen  2.690  N/A
VAL 41.A N     LYS 37.A O     no hydrogen  3.038  N/A
ALA 42.A N     HIS 38.A O     no hydrogen  3.072  N/A
MET 43.A N     GLY 39.A O     no hydrogen  2.836  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  3.502  N/A
ALA 45.A N     VAL 41.A O     no hydrogen  2.914  N/A
THR 46.A N     ALA 42.A O     no hydrogen  2.800  N/A
THR 46.A OG1   ALA 42.A O     no hydrogen  2.908  N/A
THR 46.A OG1   ALA 147.A O    no hydrogen  3.042  N/A
THR 47.A N     MET 43.A O     no hydrogen  3.239  N/A
THR 47.A OG1   MET 43.A O     no hydrogen  3.007  N/A
GLY 48.A N     LEU 44.A O     no hydrogen  2.841  N/A
TYR 49.A N     ALA 45.A O     no hydrogen  2.938  N/A
TYR 49.A OH    ALA 172.A O    no hydrogen  3.274  N/A
LEU 50.A N     THR 46.A O     no hydrogen  3.056  N/A
VAL 51.A N     THR 47.A O     no hydrogen  2.914  N/A
GLN 52.A N     GLY 48.A O     no hydrogen  3.354  N/A
GLY 53.A N     TYR 49.A O     no hydrogen  2.924  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.031  N/A
ALA 54.A N     VAL 51.A O     no hydrogen  3.321  N/A
GLY 55.A N     GLN 52.A O     no hydrogen  3.418  N/A
ILE 56.A N     VAL 51.A O     no hydrogen  3.226  N/A
HIS 57.A ND1   PHE 58.A O     no hydrogen  2.640  N/A
LEU 62.A N     VAL 66.A O     no hydrogen  2.896  N/A
SER 63.A N     VAL 66.A O     no hydrogen  2.920  N/A
SER 67.A OG    SER 70.A OG    no hydrogen  3.271  N/A
PHE 68.A N     GLY 60.A O     no hydrogen  3.298  N/A
SER 70.A N     SER 67.A OG    no hydrogen  2.845  N/A
SER 70.A OG    SER 67.A O     no hydrogen  2.943  N/A
SER 70.A OG    SER 67.A OG    no hydrogen  3.271  N/A
SER 72.A N     PHE 68.A O     no hydrogen  3.201  N/A
SER 72.A OG    GLY 55.A O     no hydrogen  3.413  N/A
ALA 73.A N     GLU 69.A O     no hydrogen  3.291  N/A
MET 74.A N     LEU 71.A O     no hydrogen  3.267  N/A
LYS 75.A NZ    PHE 173.A O    no hydrogen  2.765  N/A
GLU 78.A N     LYS 75.A O     no hydrogen  3.049  N/A
ALA 79.A N     PRO 76.A O     no hydrogen  3.010  N/A
VAL 83.A N     TRP 80.A O     no hydrogen  3.382  N/A
GLY 87.A N     PRO 84.A O     no hydrogen  2.867  N/A
LYS 88.A N     PRO 84.A O     no hydrogen  2.978  N/A
LYS 88.A NZ    TRP 80.A O     no hydrogen  3.240  N/A
ALA 89.A N     ASP 85.A O     no hydrogen  3.189  N/A
GLN 90.A NE2   ALA 86.A O     no hydrogen  2.970  N/A
ILE 91.A N     GLY 87.A O     no hydrogen  3.080  N/A
LEU 92.A N     LYS 88.A O     no hydrogen  2.912  N/A
GLY 93.A N     ALA 89.A O     no hydrogen  3.034  N/A
THR 94.A N     GLN 90.A O     no hydrogen  3.288  N/A
THR 94.A OG1   GLN 90.A O     no hydrogen  2.731  N/A
ILE 95.A N     ILE 91.A O     no hydrogen  3.039  N/A
PHE 96.A N     LEU 92.A O     no hydrogen  2.878  N/A
ILE 97.A N     GLY 93.A O     no hydrogen  3.234  N/A
ALA 98.A N     THR 94.A O     no hydrogen  3.077  N/A
GLU 99.A N     ILE 95.A O     no hydrogen  2.846  N/A
MET 100.A N    PHE 96.A O     no hydrogen  3.066  N/A
ILE 101.A N    ILE 97.A O     no hydrogen  2.952  N/A
THR 102.A N    ALA 98.A O     no hydrogen  3.182  N/A
THR 102.A OG1  ALA 98.A O     no hydrogen  2.937  N/A
THR 102.A OG1  GLU 99.A O     no hydrogen  3.450  N/A
GLU 103.A N    GLU 99.A O     no hydrogen  3.291  N/A
SER 104.A N    MET 100.A O    no hydrogen  3.278  N/A
SER 104.A N    ILE 101.A O    no hydrogen  3.174  N/A
SER 104.A OG   MET 100.A O    no hydrogen  2.970  N/A
SER 104.A OG   ILE 101.A O    no hydrogen  3.158  N/A
HIS 108.A NE2  GLU 103.A OE1  no hydrogen  3.148  N/A
TYR 109.A OH   GLU 103.A OE1  no hydrogen  2.261  N/A
LYS 111.A N    HIS 108.A O    no hydrogen  2.858  N/A
GLY 112.A N    TYR 109.A O    no hydrogen  3.295  N/A
GLY 113.A N    HIS 108.A O    no hydrogen  2.667  N/A
ILE 123.A N    PRO 121.A O    no hydrogen  2.702  N/A
SER 126.A N    ASP 124.A OD1  no hydrogen  3.353  N/A
SER 126.A OG   ASP 124.A OD1  no hydrogen  2.671  N/A
SER 126.A OG   ASP 124.A OD2  no hydrogen  3.427  N/A
THR 132.A N    ASP 129.A O    no hydrogen  2.657  N/A
THR 132.A N    ASP 129.A OD1  no hydrogen  3.396  N/A
THR 132.A OG1  ASP 129.A OD1  no hydrogen  3.111  N/A
LEU 133.A N    ASP 129.A O    no hydrogen  3.116  N/A
LYS 134.A N    ALA 130.A O    no hydrogen  2.845  N/A
LYS 134.A NZ   ASP 138.A OD1  no hydrogen  2.983  N/A
LYS 134.A NZ   ASP 138.A OD2  no hydrogen  2.913  N/A
ARG 135.A N    ALA 131.A O    no hydrogen  3.424  N/A
LYS 136.A N    THR 132.A O    no hydrogen  2.890  N/A
GLN 137.A N    LEU 133.A O    no hydrogen  2.943  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  3.186  N/A
SER 139.A N    ARG 135.A O    no hydrogen  3.165  N/A
GLU 140.A N    LYS 136.A O    no hydrogen  2.999  N/A
LEU 141.A N    GLN 137.A O    no hydrogen  3.325  N/A
ASN 142.A N    ASP 138.A O    no hydrogen  3.071  N/A
ASN 142.A ND2  ASP 138.A O    no hydrogen  2.499  N/A
ASN 143.A N    SER 139.A O    no hydrogen  3.129  N/A
ASN 143.A ND2  SER 139.A O    no hydrogen  2.563  N/A
GLY 144.A N    GLU 140.A O    no hydrogen  2.853  N/A
ARG 145.A N    LEU 141.A O    no hydrogen  2.624  N/A
LEU 146.A N    ASN 142.A O    no hydrogen  3.115  N/A
ALA 147.A N    ASN 143.A O    no hydrogen  3.157  N/A
MET 148.A N    GLY 144.A O    no hydrogen  3.015  N/A
ILE 149.A N    ARG 145.A O    no hydrogen  3.389  N/A
ALA 150.A N    LEU 146.A O    no hydrogen  2.826  N/A
ILE 151.A N    ALA 147.A O    no hydrogen  3.054  N/A
SER 153.A N    ILE 149.A O    no hydrogen  2.971  N/A
SER 153.A OG   ILE 149.A O    no hydrogen  3.433  N/A
SER 153.A OG   ALA 150.A O    no hydrogen  2.360  N/A
PHE 154.A N    ALA 150.A O    no hydrogen  3.004  N/A
PHE 154.A N    ILE 151.A O    no hydrogen  3.158  N/A
ILE 155.A N    ILE 151.A O    no hydrogen  3.102  N/A
SER 156.A N    MET 152.A O    no hydrogen  3.198  N/A
SER 156.A OG   SER 163.A OG   no hydrogen  3.023  N/A
ALA 157.A N    SER 153.A O    no hydrogen  2.862  N/A
ALA 158.A N    PHE 154.A O    no hydrogen  3.191  N/A
ASN 159.A N    ILE 155.A O    no hydrogen  3.289  N/A
ILE 160.A N    SER 156.A O    no hydrogen  2.764  N/A
SER 163.A N    ILE 160.A O    no hydrogen  3.264  N/A
SER 163.A OG   SER 156.A O    no hydrogen  2.872  N/A
SER 163.A OG   SER 156.A OG   no hydrogen  3.023  N/A
SER 163.A OG   ILE 160.A O    no hydrogen  2.472  N/A
LEU 167.A N    VAL 164.A O    no hydrogen  3.191  N/A
THR 168.A OG1  ASN 169.A OD1  no hydrogen  3.555  N/A
ALA 172.A N    ASN 170.A OD1  no hydrogen  3.392  N/A
PHE 173.A N    ASN 170.A O    no hydrogen  3.296  N/A