Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jf4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 136.A OD1  no hydrogen  3.093  N/A
GLY 1.A N      ASP 136.A OD2  no hydrogen  3.217  N/A
SER 3.A N      GLN 6.A OE1    no hydrogen  2.906  N/A
GLN 6.A N      SER 3.A OG     no hydrogen  3.222  N/A
GLN 6.A NE2    ASP 128.A OD1  no hydrogen  3.277  N/A
ARG 7.A N      SER 3.A O      no hydrogen  2.886  N/A
GLN 8.A N      ALA 4.A O      no hydrogen  3.013  N/A
VAL 9.A N      ALA 5.A O      no hydrogen  2.994  N/A
VAL 10.A N     GLN 6.A O      no hydrogen  3.067  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  3.040  N/A
SER 12.A N     GLN 8.A O      no hydrogen  3.141  N/A
SER 12.A OG    GLN 8.A O      no hydrogen  2.779  N/A
SER 12.A OG    VAL 9.A O      no hydrogen  3.025  N/A
THR 13.A N     VAL 9.A O      no hydrogen  3.033  N/A
THR 13.A OG1   VAL 9.A O      no hydrogen  2.781  N/A
THR 13.A OG1   VAL 10.A O     no hydrogen  3.413  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.943  N/A
ILE 17.A N     THR 13.A O     no hydrogen  2.917  N/A
ALA 18.A N     TRP 14.A O     no hydrogen  2.698  N/A
GLY 19.A N     LYS 15.A O     no hydrogen  3.312  N/A
GLY 23.A N     ALA 18.A O     no hydrogen  2.930  N/A
ALA 24.A N     ASP 21.A O     no hydrogen  3.038  N/A
GLY 25.A N     ASP 21.A OD1   no hydrogen  2.807  N/A
GLY 27.A N     GLY 23.A O     no hydrogen  3.040  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  3.007  N/A
GLU 29.A N     GLY 25.A O     no hydrogen  3.047  N/A
CYS 30.A N     VAL 26.A O     no hydrogen  2.919  N/A
PHE 31.A N     GLY 27.A O     no hydrogen  3.152  N/A
THR 32.A N     LYS 28.A O     no hydrogen  2.928  N/A
THR 32.A OG1   LYS 28.A O     no hydrogen  2.777  N/A
LYS 33.A N     GLU 29.A O     no hydrogen  2.978  N/A
LYS 33.A NZ    GLU 29.A OE1   no hydrogen  2.875  N/A
PHE 34.A N     CYS 30.A O     no hydrogen  2.979  N/A
LEU 35.A N     PHE 31.A O     no hydrogen  2.996  N/A
SER 36.A N     THR 32.A O     no hydrogen  3.008  N/A
SER 36.A OG    THR 32.A O     no hydrogen  3.001  N/A
ALA 37.A N     LYS 33.A O     no hydrogen  3.074  N/A
HIS 38.A N     PHE 34.A O     no hydrogen  3.020  N/A
HIS 38.A ND1   PHE 34.A O     no hydrogen  3.125  N/A
MET 41.A N     HIS 38.A O     no hydrogen  2.901  N/A
ALA 42.A N     HIS 39.A O     no hydrogen  3.228  N/A
VAL 44.A N     MET 41.A O     no hydrogen  3.038  N/A
PHE 45.A N     MET 41.A O     no hydrogen  3.407  N/A
PHE 47.A N     ALA 42.A O     no hydrogen  3.040  N/A
SER 48.A N     ASP 52.A OD2   no hydrogen  2.949  N/A
SER 48.A OG    ASP 52.A OD2   no hydrogen  3.385  N/A
ASP 52.A N     GLY 49.A O     no hydrogen  3.310  N/A
GLY 54.A N     ASP 52.A OD1   no hydrogen  2.835  N/A
VAL 55.A N     ASP 52.A O     no hydrogen  3.051  N/A
ASP 57.A N     PRO 53.A O     no hydrogen  3.464  N/A
LEU 58.A N     GLY 54.A O     no hydrogen  2.888  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.873  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.136  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  3.218  N/A
LYS 61.A NZ    ASP 57.A OD2   no hydrogen  3.485  N/A
VAL 62.A N     LEU 58.A O     no hydrogen  2.924  N/A
LEU 63.A N     GLY 59.A O     no hydrogen  3.168  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  3.046  N/A
GLN 65.A N     LYS 61.A O     no hydrogen  3.188  N/A
ILE 66.A N     VAL 62.A O     no hydrogen  3.048  N/A
GLY 67.A N     LEU 63.A O     no hydrogen  3.115  N/A
VAL 68.A N     ALA 64.A O     no hydrogen  3.229  N/A
ALA 69.A N     GLN 65.A O     no hydrogen  2.923  N/A
VAL 70.A N     ILE 66.A O     no hydrogen  2.779  N/A
SER 71.A N     GLY 67.A O     no hydrogen  3.150  N/A
SER 71.A OG    VAL 68.A O     no hydrogen  2.870  N/A
HIS 72.A N     VAL 68.A O     no hydrogen  3.245  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  3.283  N/A
HIS 72.A ND1   GLU 82.A OE1   no hydrogen  2.829  N/A
HIS 72.A ND1   GLU 82.A OE2   no hydrogen  2.783  N/A
LEU 73.A N     VAL 70.A O     no hydrogen  3.422  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.998  N/A
LYS 78.A N     ASP 75.A O     no hydrogen  3.100  N/A
LYS 78.A N     ASP 75.A OD1   no hydrogen  3.296  N/A
MET 79.A N     ASP 75.A O     no hydrogen  3.157  N/A
VAL 80.A N     GLU 76.A O     no hydrogen  2.813  N/A
ALA 81.A N     GLY 77.A O     no hydrogen  3.172  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  3.029  N/A
MET 83.A N     MET 79.A O     no hydrogen  3.013  N/A
LYS 84.A N     VAL 80.A O     no hydrogen  2.845  N/A
ALA 85.A N     ALA 81.A O     no hydrogen  3.215  N/A
VAL 86.A N     GLU 82.A O     no hydrogen  3.222  N/A
GLY 87.A N     MET 83.A O     no hydrogen  2.983  N/A
VAL 88.A N     LYS 84.A O     no hydrogen  2.825  N/A
ARG 89.A N     ALA 85.A O     no hydrogen  3.318  N/A
HIS 90.A N     VAL 86.A O     no hydrogen  3.326  N/A
HIS 90.A N     GLY 87.A O     no hydrogen  3.073  N/A
HIS 90.A ND1   VAL 86.A O     no hydrogen  2.738  N/A
LYS 91.A N     VAL 88.A O     no hydrogen  3.301  N/A
LYS 91.A NZ    LEU 145.A O    no hydrogen  2.987  N/A
LYS 91.A NZ    SER 147.A O    no hydrogen  2.834  N/A
GLY 92.A N     ARG 89.A O     no hydrogen  3.251  N/A
TYR 93.A N     HIS 90.A O     no hydrogen  3.358  N/A
ASN 95.A N     VAL 44.A O     no hydrogen  3.048  N/A
ASN 95.A ND2   VAL 44.A O     no hydrogen  3.466  N/A
ASN 95.A ND2   ASN 95.A O     no hydrogen  2.575  N/A
TYR 102.A N    LYS 99.A O     no hydrogen  3.104  N/A
PHE 103.A N    ALA 100.A O    no hydrogen  3.260  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.130  N/A
SER 109.A N    PRO 105.A O    no hydrogen  3.414  N/A
SER 109.A OG   PRO 105.A O    no hydrogen  3.499  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.966  N/A
LEU 111.A N    GLY 107.A O    no hydrogen  3.038  N/A
SER 112.A N    ALA 108.A O    no hydrogen  3.199  N/A
ALA 113.A N    SER 109.A O    no hydrogen  3.048  N/A
MET 114.A N    LEU 110.A O    no hydrogen  2.946  N/A
GLU 115.A N    LEU 111.A O    no hydrogen  2.993  N/A
HIS 116.A N    SER 112.A O    no hydrogen  2.954  N/A
HIS 116.A ND1  GLU 29.A OE2   no hydrogen  2.850  N/A
ARG 117.A N    ALA 113.A O    no hydrogen  3.131  N/A
ARG 117.A NH1  ILE 17.A O     no hydrogen  2.892  N/A
ARG 117.A NH1  ASP 21.A OD2   no hydrogen  2.716  N/A
ARG 117.A NH2  ASP 21.A OD1   no hydrogen  2.899  N/A
ARG 117.A NH2  ASP 21.A OD2   no hydrogen  3.338  N/A
ILE 118.A N    MET 114.A O    no hydrogen  2.976  N/A
GLY 119.A N    GLU 115.A O    no hydrogen  2.822  N/A
LYS 121.A N    ILE 118.A O    no hydrogen  3.311  N/A
MET 122.A N    GLY 119.A O    no hydrogen  3.124  N/A
LYS 127.A N    ASN 123.A O    no hydrogen  2.984  N/A
ASP 128.A N    ALA 124.A O    no hydrogen  3.131  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  2.929  N/A
TRP 130.A N    ALA 126.A O    no hydrogen  2.872  N/A
TRP 130.A NE1  THR 13.A OG1   no hydrogen  2.943  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  2.881  N/A
ALA 132.A N    ASP 128.A O    no hydrogen  3.042  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.856  N/A
TYR 134.A N    TRP 130.A O    no hydrogen  2.733  N/A
TYR 134.A OH   PHE 103.A O    no hydrogen  2.739  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.905  N/A
ASP 136.A N    ALA 132.A O    no hydrogen  3.171  N/A
ILE 137.A N    ALA 133.A O    no hydrogen  2.955  N/A
SER 138.A N    TYR 134.A O    no hydrogen  2.914  N/A
SER 138.A OG   TYR 134.A O    no hydrogen  2.702  N/A
SER 138.A OG   ALA 135.A O    no hydrogen  3.530  N/A
GLY 139.A N    ALA 135.A O    no hydrogen  3.004  N/A
ALA 140.A N    ASP 136.A O    no hydrogen  3.010  N/A
LEU 141.A N    ILE 137.A O    no hydrogen  3.150  N/A
ILE 142.A N    SER 138.A O    no hydrogen  2.796  N/A
SER 143.A N    GLY 139.A O    no hydrogen  2.979  N/A
SER 143.A OG   GLY 139.A O    no hydrogen  3.232  N/A
GLY 144.A N    ALA 140.A O    no hydrogen  3.105  N/A
LEU 145.A N    LEU 141.A O    no hydrogen  2.928  N/A
GLN 146.A N    ILE 142.A O    no hydrogen  2.868  N/A
SER 147.A N    GLY 144.A O    no hydrogen  3.317  N/A
SER 147.A OG   GLY 144.A O    no hydrogen  2.678  N/A