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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      PHE 35.A O     no hydrogen  2.729  N/A
SER 5.A N      ASP 3.A OD2    no hydrogen  3.066  N/A
SER 5.A OG     ASP 3.A OD2    no hydrogen  2.849  N/A
LEU 7.A N      GLY 4.A O      no hydrogen  3.107  N/A
ARG 8.A N      ASP 72.A OD2   no hydrogen  2.664  N/A
ARG 8.A NH1    PRO 70.A O     no hydrogen  2.872  N/A
ILE 9.A N      ASN 41.A O     no hydrogen  2.854  N/A
GLY 10.A N     ALA 73.A O     no hydrogen  3.058  N/A
ILE 11.A N     ILE 43.A O     no hydrogen  2.752  N/A
LEU 12.A N     ILE 75.A O     no hydrogen  3.135  N/A
HIS 13.A N     GLU 45.A O     no hydrogen  3.000  N/A
HIS 13.A ND1   ALA 14.A O     no hydrogen  2.810  N/A
ALA 14.A N     ILE 77.A O     no hydrogen  2.944  N/A
ARG 15.A N     PRO 48.A O     no hydrogen  3.064  N/A
ARG 15.A NH1   THR 46.A OG1   no hydrogen  2.948  N/A
ASN 17.A ND2   VAL 79.A O     no hydrogen  2.929  N/A
ARG 18.A NE    ASP 22.A OD1   no hydrogen  3.070  N/A
ILE 21.A N     ASN 17.A O     no hydrogen  2.988  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.788  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  3.167  N/A
VAL 25.A N     ILE 21.A O     no hydrogen  2.961  N/A
ALA 26.A N     ASP 22.A O     no hydrogen  2.881  N/A
GLY 27.A N     ALA 23.A O     no hydrogen  2.975  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  3.003  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  2.802  N/A
LYS 30.A N     ALA 26.A O     no hydrogen  2.939  N/A
ARG 31.A N     GLY 27.A O     no hydrogen  3.059  N/A
ARG 31.A NH1   GLU 34.A OE1   no hydrogen  2.989  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.947  N/A
GLN 33.A N     VAL 29.A O     no hydrogen  3.149  N/A
GLN 33.A NE2   VAL 29.A O     no hydrogen  3.175  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  3.115  N/A
PHE 35.A N     ARG 31.A O     no hydrogen  3.173  N/A
PHE 35.A N     LEU 32.A O     no hydrogen  3.255  N/A
GLY 36.A N     GLN 33.A O     no hydrogen  3.179  N/A
VAL 37.A N     LEU 32.A O     no hydrogen  3.151  N/A
ASN 41.A N     LYS 38.A O     no hydrogen  2.999  N/A
ASN 41.A ND2   LEU 7.A O      no hydrogen  3.578  N/A
ILE 42.A N     GLU 39.A O     no hydrogen  3.118  N/A
ILE 43.A N     ILE 9.A O      no hydrogen  3.033  N/A
GLU 45.A N     ILE 11.A O     no hydrogen  2.913  N/A
THR 46.A N     GLU 45.A OE1   no hydrogen  2.942  N/A
VAL 47.A N     HIS 13.A O     no hydrogen  2.959  N/A
GLY 49.A N     GLU 52.A OE1   no hydrogen  2.938  N/A
GLU 52.A N     GLY 49.A O     no hydrogen  3.160  N/A
LEU 53.A N     SER 50.A O     no hydrogen  3.173  N/A
GLY 56.A N     GLU 52.A O     no hydrogen  2.826  N/A
SER 57.A N     LEU 53.A O     no hydrogen  2.861  N/A
SER 57.A OG    LEU 53.A O     no hydrogen  2.706  N/A
LYS 58.A N     PRO 54.A O     no hydrogen  3.327  N/A
LEU 59.A N     TYR 55.A O     no hydrogen  3.035  N/A
PHE 60.A N     GLY 56.A O     no hydrogen  2.781  N/A
VAL 61.A N     SER 57.A O     no hydrogen  2.843  N/A
GLU 62.A N     LYS 58.A O     no hydrogen  2.852  N/A
LYS 63.A N     LEU 59.A O     no hydrogen  2.961  N/A
GLN 64.A N     PHE 60.A O     no hydrogen  3.001  N/A
LYS 65.A N     VAL 61.A O     no hydrogen  3.119  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  3.117  N/A
LEU 67.A N     LYS 63.A O     no hydrogen  3.022  N/A
GLY 68.A N     LYS 65.A O     no hydrogen  3.033  N/A
LYS 69.A N     GLN 64.A O     no hydrogen  2.905  N/A
ASP 72.A N     ARG 8.A O      no hydrogen  2.743  N/A
ILE 74.A N     PRO 109.A O    no hydrogen  3.011  N/A
ILE 75.A N     GLY 10.A O     no hydrogen  2.878  N/A
ILE 77.A N     LEU 12.A O     no hydrogen  2.727  N/A
GLY 78.A N     GLY 113.A O    no hydrogen  3.022  N/A
LEU 80.A N     LEU 115.A O    no hydrogen  2.757  N/A
LYS 82.A N     CYS 117.A O    no hydrogen  2.976  N/A
LYS 82.A NZ    THR 85.A O     no hydrogen  3.131  N/A
LYS 82.A NZ    GLU 89.A OE1   no hydrogen  2.957  N/A
LYS 82.A NZ    GLU 89.A OE2   no hydrogen  2.889  N/A
HIS 87.A N     THR 85.A OG1   no hydrogen  3.267  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.821  N/A
TYR 90.A N     MET 86.A O     no hydrogen  3.322  N/A
ILE 91.A N     HIS 87.A O     no hydrogen  3.103  N/A
CYS 92.A N     PHE 88.A O     no hydrogen  3.032  N/A
CYS 92.A SG    PHE 88.A O     no hydrogen  3.201  N/A
ASP 93.A N     GLU 89.A O     no hydrogen  3.107  N/A
SER 94.A N     TYR 90.A O     no hydrogen  3.366  N/A
SER 94.A OG    TYR 90.A O     no hydrogen  2.850  N/A
THR 95.A N     ILE 91.A O     no hydrogen  2.991  N/A
THR 95.A OG1   ILE 91.A O     no hydrogen  2.576  N/A
THR 96.A N     CYS 92.A O     no hydrogen  2.849  N/A
THR 96.A OG1   CYS 92.A O     no hydrogen  2.655  N/A
HIS 97.A N     ASP 93.A O     no hydrogen  3.160  N/A
HIS 97.A ND1   ASP 93.A O     no hydrogen  3.044  N/A
GLN 98.A N     SER 94.A O     no hydrogen  3.096  N/A
LEU 99.A N     THR 95.A O     no hydrogen  3.003  N/A
MET 100.A N    THR 96.A O     no hydrogen  3.032  N/A
LYS 101.A N    HIS 97.A O     no hydrogen  3.083  N/A
LEU 102.A N    GLN 98.A O     no hydrogen  2.853  N/A
ASN 103.A N    MET 100.A O    no hydrogen  3.399  N/A
ASN 103.A ND2  MET 100.A O    no hydrogen  2.846  N/A
ASN 103.A ND2  VAL 110.A O    no hydrogen  3.691  N/A
PHE 104.A N    LYS 101.A O    no hydrogen  3.035  N/A
GLU 105.A N    LYS 101.A O    no hydrogen  3.211  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.881  N/A
GLY 107.A N    ASN 103.A O    no hydrogen  3.159  N/A
VAL 110.A N    ASN 103.A OD1  no hydrogen  2.648  N/A
ILE 111.A N    ILE 74.A O     no hydrogen  2.990  N/A
GLY 113.A N    PRO 76.A O     no hydrogen  3.106  N/A
LEU 115.A N    GLY 78.A O     no hydrogen  2.728  N/A
THR 116.A OG1  THR 116.A O    no hydrogen  2.622  N/A
CYS 117.A N    LEU 80.A O     no hydrogen  2.849  N/A
LEU 118.A N    GLN 122.A OE1  no hydrogen  2.765  N/A
THR 119.A N    GLN 122.A OE1  no hydrogen  3.386  N/A
GLN 122.A N    THR 119.A OG1  no hydrogen  3.187  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  2.874  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.782  N/A
ARG 126.A N    GLN 122.A O    no hydrogen  3.096  N/A
ARG 126.A NH1  GLN 122.A O    no hydrogen  3.013  N/A
ALA 127.A N    GLU 124.A O    no hydrogen  3.247  N/A
GLY 128.A N    ALA 125.A O    no hydrogen  3.452  N/A
LEU 129.A N    GLU 124.A O    no hydrogen  2.814  N/A
LYS 133.A N    ILE 130.A O    no hydrogen  3.317  N/A
LYS 133.A NZ   GLU 121.A OE2  no hydrogen  2.769  N/A
HIS 135.A NE2  ASP 140.A OD2  no hydrogen  2.722  N/A
ASN 136.A ND2  ALA 23.A O     no hydrogen  2.728  N/A
HIS 137.A N    ARG 126.A O    no hydrogen  2.833  N/A
GLY 138.A N    ASN 136.A OD1  no hydrogen  2.876  N/A
GLU 139.A N    ASN 136.A O    no hydrogen  3.297  N/A
TRP 141.A N    HIS 137.A O    no hydrogen  3.155  N/A
GLY 142.A N    GLY 138.A O    no hydrogen  3.018  N/A
ALA 143.A N    GLU 139.A O    no hydrogen  2.971  N/A
ALA 144.A N    ASP 140.A O    no hydrogen  2.909  N/A
ALA 145.A N    TRP 141.A O    no hydrogen  3.173  N/A
VAL 146.A N    GLY 142.A O    no hydrogen  3.390  N/A
GLU 147.A N    ALA 143.A O    no hydrogen  3.151  N/A
MET 148.A N    ALA 144.A O    no hydrogen  2.890  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  3.218  N/A
THR 150.A N    GLU 147.A O    no hydrogen  3.070  N/A
THR 150.A OG1  VAL 146.A O    no hydrogen  3.040  N/A
LYS 151.A N    GLU 147.A O    no hydrogen  2.818  N/A
LYS 151.A NZ   TYR 2.A OH     no hydrogen  3.129  N/A
LYS 151.A NZ   GLU 147.A OE2  no hydrogen  2.805  N/A
ASN 153.A N    THR 150.A O    no hydrogen  3.151  N/A