Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f3l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      GLN 22.A O     no hydrogen  2.741  N/A
ASP 5.A N      THR 24.A O     no hydrogen  3.056  N/A
LEU 8.A N      ASP 27.A O     no hydrogen  2.802  N/A
GLY 10.A N     THR 29.A O     no hydrogen  2.922  N/A
PHE 13.A N     ASN 32.A O     no hydrogen  2.705  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  2.970  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.697  N/A
SER 14.A OG    ASP 12.A OD2   no hydrogen  3.561  N/A
GLY 15.A N     SER 34.A O     no hydrogen  3.015  N/A
LYS 16.A N     PHE 13.A O     no hydrogen  3.281  N/A
LEU 18.A N     ASP 37.A O     no hydrogen  2.784  N/A
TYR 20.A N     ARG 39.A O     no hydrogen  3.061  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  3.034  N/A
GLN 22.A N     ALA 1.A O      no hydrogen  3.159  N/A
PHE 23.A N     VAL 42.A O     no hydrogen  2.794  N/A
THR 24.A N     TYR 3.A O      no hydrogen  2.856  N/A
ASN 25.A N     ASN 44.A O     no hydrogen  2.820  N/A
ALA 26.A N     SER 46.A OG    no hydrogen  3.303  N/A
ASP 27.A N     VAL 6.A O      no hydrogen  2.958  N/A
LEU 28.A N     ALA 47.A O     no hydrogen  2.844  N/A
THR 29.A N     ASP 27.A OD1   no hydrogen  3.058  N/A
THR 29.A OG1   ASP 27.A OD1   no hydrogen  2.479  N/A
ASP 30.A N     ILE 49.A O     no hydrogen  2.871  N/A
SER 31.A N     LEU 28.A O     no hydrogen  3.001  N/A
SER 31.A OG    LEU 8.A O      no hydrogen  2.505  N/A
SER 31.A OG    LEU 28.A O     no hydrogen  3.262  N/A
ASN 32.A N     GLU 11.A O     no hydrogen  2.814  N/A
PHE 33.A N     ASP 52.A O     no hydrogen  2.662  N/A
SER 34.A N     ASN 32.A OD1   no hydrogen  2.944  N/A
SER 34.A OG    ASN 32.A OD1   no hydrogen  2.653  N/A
GLU 35.A N     HIS 54.A O     no hydrogen  2.958  N/A
ALA 36.A N     PHE 33.A O     no hydrogen  3.070  N/A
ASP 37.A N     LYS 16.A O     no hydrogen  2.984  N/A
LEU 38.A N     ASP 57.A O     no hydrogen  2.973  N/A
ARG 39.A N     ASP 37.A OD1   no hydrogen  3.315  N/A
ARG 39.A NE    ASP 37.A OD1   no hydrogen  2.749  N/A
ARG 39.A NE    ASP 37.A OD2   no hydrogen  3.297  N/A
ARG 39.A NH2   ASP 37.A OD2   no hydrogen  2.942  N/A
GLY 40.A N     THR 59.A O     no hydrogen  2.961  N/A
ALA 41.A N     LEU 38.A O     no hydrogen  2.944  N/A
VAL 42.A N     ALA 21.A O     no hydrogen  2.815  N/A
PHE 43.A N     LEU 62.A O     no hydrogen  2.814  N/A
ASN 44.A N     PHE 23.A O     no hydrogen  2.871  N/A
ASN 44.A ND2   TYR 64.A O     no hydrogen  3.412  N/A
GLY 45.A N     TYR 64.A O     no hydrogen  2.886  N/A
SER 46.A OG    PHE 23.A O     no hydrogen  2.850  N/A
SER 46.A OG    ASN 44.A O     no hydrogen  3.344  N/A
ALA 47.A N     ALA 26.A O     no hydrogen  3.104  N/A
LEU 48.A N     SER 67.A O     no hydrogen  2.885  N/A
GLY 50.A N     LYS 69.A O     no hydrogen  3.051  N/A
ALA 51.A N     LEU 48.A O     no hydrogen  3.209  N/A
ASP 52.A N     SER 31.A O     no hydrogen  2.859  N/A
LEU 53.A N     ASP 72.A O     no hydrogen  2.788  N/A
HIS 54.A N     ASP 52.A OD1   no hydrogen  2.911  N/A
GLY 55.A N     THR 74.A O     no hydrogen  3.042  N/A
ALA 56.A N     LEU 53.A O     no hydrogen  2.925  N/A
ASP 57.A N     ALA 36.A O     no hydrogen  3.103  N/A
LEU 58.A N     VAL 77.A O     no hydrogen  2.703  N/A
THR 59.A N     ASP 57.A OD1   no hydrogen  3.127  N/A
THR 59.A OG1   ASP 57.A OD1   no hydrogen  2.699  N/A
ASN 60.A N     THR 79.A O     no hydrogen  2.939  N/A
ASN 60.A ND2   GLU 80.A OE1   no hydrogen  3.188  N/A
GLY 61.A N     LEU 58.A O     no hydrogen  2.911  N/A
LEU 62.A N     ALA 41.A O     no hydrogen  2.929  N/A
ALA 63.A N     ILE 82.A O     no hydrogen  3.041  N/A
TYR 64.A N     PHE 43.A O     no hydrogen  2.881  N/A
THR 66.A OG1   PHE 43.A O     no hydrogen  3.220  N/A
THR 66.A OG1   TYR 64.A O     no hydrogen  3.129  N/A
SER 67.A N     SER 46.A O     no hydrogen  3.077  N/A
PHE 68.A N     LYS 85.A O     no hydrogen  2.740  N/A
LYS 69.A N     SER 67.A OG    no hydrogen  3.379  N/A
GLY 70.A N     ASP 87.A O     no hydrogen  3.036  N/A
ALA 71.A N     PHE 68.A O     no hydrogen  3.101  N/A
ASP 72.A N     ALA 51.A O     no hydrogen  2.903  N/A
LEU 73.A N     LYS 90.A O     no hydrogen  2.774  N/A
THR 74.A N     ASP 72.A OD1   no hydrogen  2.968  N/A
THR 74.A OG1   ASP 72.A OD1   no hydrogen  2.642  N/A
ASN 75.A N     THR 92.A O     no hydrogen  3.004  N/A
ALA 76.A N     LEU 73.A O     no hydrogen  3.026  N/A
VAL 77.A N     ALA 56.A O     no hydrogen  2.918  N/A
LEU 78.A N     ASP 95.A O     no hydrogen  2.851  N/A
GLU 80.A N     SER 97.A O     no hydrogen  2.812  N/A
ALA 81.A N     LEU 78.A O     no hydrogen  2.941  N/A
ILE 82.A N     GLY 61.A O     no hydrogen  3.038  N/A
ARG 83.A N     ASP 102.A OD2  no hydrogen  3.026  N/A
THR 84.A N     ASP 102.A OD1  no hydrogen  3.255  N/A
LYS 85.A N     THR 66.A O     no hydrogen  3.104  N/A
PHE 86.A N     GLU 105.A OE1  no hydrogen  2.982  N/A
ALA 89.A N     PHE 86.A O     no hydrogen  2.999  N/A
LYS 90.A N     ALA 71.A O     no hydrogen  2.955  N/A
THR 92.A OG1   ASP 114.A OD1  no hydrogen  2.933  N/A
GLY 93.A N     ASP 114.A O    no hydrogen  3.106  N/A
ALA 94.A N     ILE 91.A O     no hydrogen  2.853  N/A
ASP 95.A N     ALA 76.A O     no hydrogen  2.995  N/A
PHE 96.A N     SER 127.A OG   no hydrogen  2.936  N/A
SER 97.A N     ASP 95.A OD1   no hydrogen  2.898  N/A
SER 97.A OG    ASP 95.A OD1   no hydrogen  2.619  N/A
ALA 99.A N     PHE 96.A O     no hydrogen  2.856  N/A
VAL 100.A N    ALA 81.A O     no hydrogen  2.869  N/A
VAL 106.A N    ASP 102.A O    no hydrogen  3.048  N/A
ASP 107.A N    VAL 103.A O    no hydrogen  3.200  N/A
LYS 108.A N    TYR 104.A O    no hydrogen  3.071  N/A
LEU 109.A N    GLU 105.A O    no hydrogen  2.826  N/A
CYS 110.A N    VAL 106.A O    no hydrogen  2.955  N/A
CYS 110.A SG   VAL 106.A O    no hydrogen  3.300  N/A
ASP 111.A N    LYS 108.A O    no hydrogen  3.201  N/A
ARG 112.A N    LEU 109.A O    no hydrogen  3.223  N/A
ARG 112.A NE   ALA 89.A O     no hydrogen  3.255  N/A
ARG 112.A NH2  PHE 86.A O     no hydrogen  3.348  N/A
ARG 112.A NH2  ALA 89.A O     no hydrogen  2.873  N/A
ASN 117.A N    VAL 122.A O    no hydrogen  2.962  N/A
ASN 117.A ND2  ASN 75.A O     no hydrogen  3.173  N/A
ASN 117.A ND2  GLY 93.A O     no hydrogen  2.772  N/A
LYS 119.A N    ASN 117.A OD1  no hydrogen  2.871  N/A
LYS 119.A NZ   GLY 55.A O     no hydrogen  2.675  N/A
THR 120.A N    ASN 117.A OD1  no hydrogen  3.156  N/A
THR 120.A OG1  ASP 95.A OD2   no hydrogen  2.755  N/A
GLY 121.A N    ASN 117.A O    no hydrogen  2.732  N/A
VAL 122.A N    THR 120.A OG1  no hydrogen  3.342  N/A
THR 124.A N    GLY 115.A O    no hydrogen  3.199  N/A
THR 124.A OG1  ALA 94.A O     no hydrogen  2.674  N/A
THR 124.A OG1  ASP 114.A O    no hydrogen  3.239  N/A
THR 124.A OG1  GLY 115.A O    no hydrogen  3.512  N/A
ARG 125.A NH1  CYS 110.A O    no hydrogen  2.684  N/A
GLU 126.A N    SER 123.A OG   no hydrogen  3.427  N/A
SER 127.A N    SER 123.A O    no hydrogen  2.874  N/A
SER 127.A OG   THR 124.A O    no hydrogen  2.753  N/A
LEU 128.A N    THR 124.A O    no hydrogen  3.208  N/A
LEU 128.A N    ARG 125.A O    no hydrogen  3.328  N/A
ARG 129.A N    GLU 126.A O    no hydrogen  2.903  N/A
CYS 130.A N    ARG 125.A O    no hydrogen  3.257  N/A
CYS 130.A SG   ARG 125.A O    no hydrogen  3.390  N/A