Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fx4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE2    no hydrogen  2.346  N/A
THR 6.A N      CYS 2.A O      no hydrogen  3.425  N/A
THR 6.A OG1    ALA 3.A O      no hydrogen  2.885  N/A
THR 7.A N      ALA 3.A O      no hydrogen  3.171  N/A
THR 7.A OG1    ALA 3.A O      no hydrogen  2.405  N/A
ARG 8.A N      CYS 4.A O      no hydrogen  2.640  N/A
ARG 9.A N      TYR 5.A O      no hydrogen  2.988  N/A
ALA 10.A N     THR 6.A O      no hydrogen  3.096  N/A
ALA 11.A N     THR 7.A O      no hydrogen  3.097  N/A
ARG 12.A N     ARG 8.A O      no hydrogen  2.814  N/A
GLN 13.A N     ARG 9.A O      no hydrogen  3.119  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.744  N/A
GLY 15.A N     ALA 11.A O     no hydrogen  2.644  N/A
GLN 16.A N     ARG 12.A O     no hydrogen  2.898  N/A
ALA 17.A N     GLN 13.A O     no hydrogen  2.968  N/A
TYR 18.A N     LEU 14.A O     no hydrogen  2.928  N/A
TYR 18.A OH    GLN 102.A OE1  no hydrogen  2.424  N/A
ASP 19.A N     GLY 15.A O     no hydrogen  3.063  N/A
ARG 20.A N     GLN 16.A O     no hydrogen  3.090  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.068  N/A
LEU 22.A N     TYR 18.A O     no hydrogen  2.915  N/A
SER 25.A N     LEU 22.A O     no hydrogen  3.042  N/A
SER 25.A OG    LEU 22.A O     no hydrogen  2.617  N/A
GLY 26.A N     ARG 23.A O     no hydrogen  2.839  N/A
THR 28.A N     GLN 31.A OE1   no hydrogen  2.832  N/A
THR 28.A OG1   THR 30.A OG1   no hydrogen  3.224  N/A
ASN 29.A N     ASP 19.A OD1   no hydrogen  2.819  N/A
ASN 29.A ND2   ASP 19.A OD1   no hydrogen  2.820  N/A
THR 30.A OG1   THR 28.A OG1   no hydrogen  3.224  N/A
GLN 31.A N     THR 28.A OG1   no hydrogen  3.261  N/A
PHE 32.A N     THR 28.A O     no hydrogen  2.977  N/A
SER 33.A N     ASN 29.A O     no hydrogen  2.989  N/A
SER 33.A OG    ASN 29.A O     no hydrogen  3.039  N/A
THR 34.A N     THR 30.A O     no hydrogen  2.987  N/A
THR 34.A OG1   THR 30.A O     no hydrogen  3.313  N/A
THR 34.A OG1   GLN 31.A O     no hydrogen  2.356  N/A
LEU 35.A N     GLN 31.A O     no hydrogen  2.996  N/A
ALA 36.A N     PHE 32.A O     no hydrogen  2.846  N/A
VAL 37.A N     SER 33.A O     no hydrogen  3.033  N/A
ILE 38.A N     THR 34.A O     no hydrogen  2.904  N/A
SER 39.A N     LEU 35.A O     no hydrogen  2.711  N/A
LEU 40.A N     ALA 36.A O     no hydrogen  2.920  N/A
SER 41.A N     VAL 37.A O     no hydrogen  3.049  N/A
GLU 49.A N     THR 47.A OG1   no hydrogen  2.798  N/A
LEU 50.A N     THR 47.A O     no hydrogen  3.336  N/A
ALA 52.A N     SER 48.A O     no hydrogen  2.958  N/A
ARG 53.A N     GLU 49.A O     no hydrogen  2.659  N/A
ARG 53.A NH1   ASP 45.A OD1   no hydrogen  3.222  N/A
ILE 54.A N     LEU 50.A O     no hydrogen  2.814  N/A
GLY 55.A N     ALA 51.A O     no hydrogen  2.920  N/A
VAL 56.A N     ALA 51.A O     no hydrogen  2.822  N/A
ARG 58.A N     GLU 57.A OE2   no hydrogen  2.689  N/A
THR 60.A N     GLU 57.A O     no hydrogen  2.937  N/A
LEU 61.A N     GLU 57.A O     no hydrogen  3.271  N/A
THR 62.A N     ARG 58.A O     no hydrogen  2.729  N/A
THR 62.A OG1   ARG 58.A O     no hydrogen  2.752  N/A
ARG 63.A N     THR 59.A O     no hydrogen  3.176  N/A
ASN 64.A N     THR 60.A O     no hydrogen  2.819  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.786  N/A
GLU 66.A N     THR 62.A O     no hydrogen  3.290  N/A
VAL 67.A N     ARG 63.A O     no hydrogen  3.221  N/A
ARG 69.A N     GLU 66.A O     no hydrogen  2.963  N/A
ASP 70.A N     VAL 67.A O     no hydrogen  3.332  N/A
GLY 71.A N     ARG 68.A O     no hydrogen  2.908  N/A
ARG 74.A N     GLU 82.A O     no hydrogen  2.869  N/A
GLY 77.A N     CYS 78.A O     no hydrogen  3.053  N/A
ARG 80.A NH2   SER 44.A O     no hydrogen  3.263  N/A
GLU 82.A N     ARG 74.A O     no hydrogen  3.143  N/A
THR 84.A N     LEU 72.A O     no hydrogen  2.929  N/A
THR 84.A OG1   GLY 71.A O     no hydrogen  2.699  N/A
THR 84.A OG1   LEU 72.A O     no hydrogen  3.351  N/A
GLY 87.A N     THR 84.A O     no hydrogen  2.865  N/A
GLY 87.A N     THR 84.A OG1   no hydrogen  3.000  N/A
ARG 88.A N     THR 84.A O     no hydrogen  3.405  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  3.126  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  3.021  N/A
LEU 91.A N     GLY 87.A O     no hydrogen  2.990  N/A
GLN 92.A N     ARG 88.A O     no hydrogen  2.801  N/A
ALA 94.A N     LEU 91.A O     no hydrogen  2.935  N/A
VAL 95.A N     LEU 91.A O     no hydrogen  3.141  N/A
TRP 98.A N     ALA 94.A O     no hydrogen  2.896  N/A
ARG 99.A N     VAL 95.A O     no hydrogen  2.985  N/A
GLY 100.A N    PRO 96.A O     no hydrogen  3.073  N/A
GLN 102.A N    TRP 98.A O     no hydrogen  3.220  N/A
ALA 103.A N    ARG 99.A O     no hydrogen  3.314  N/A
GLU 104.A N    GLY 100.A O    no hydrogen  3.364  N/A
VAL 105.A N    VAL 101.A O    no hydrogen  2.835  N/A
THR 106.A N    GLN 102.A O    no hydrogen  2.837  N/A
THR 106.A OG1  GLN 102.A O    no hydrogen  2.394  N/A
ARG 112.A N    TRP 108.A O    no hydrogen  2.766  N/A
ARG 113.A N    PRO 109.A O    no hydrogen  3.137  N/A
ARG 113.A NE   ARG 110.A O    no hydrogen  3.092  N/A
ARG 113.A NH2  ASP 114.A OD2  no hydrogen  3.282  N/A
ASP 114.A N    ARG 110.A O    no hydrogen  3.404  N/A
ILE 115.A N    VAL 111.A O    no hydrogen  2.739  N/A
ALA 116.A N    ARG 112.A O    no hydrogen  2.866  N/A
ASN 117.A N    ARG 113.A O    no hydrogen  2.915  N/A
ASN 117.A ND2  ARG 113.A O    no hydrogen  2.292  N/A
LEU 118.A N    ASP 114.A O    no hydrogen  2.821  N/A
GLY 119.A N    ILE 115.A O    no hydrogen  2.970  N/A
GLN 120.A N    ALA 116.A O    no hydrogen  2.940  N/A
ALA 121.A N    ASN 117.A O    no hydrogen  2.923  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  3.178  N/A
GLU 123.A N    GLY 119.A O    no hydrogen  3.321  N/A
ALA 124.A N    GLN 120.A O    no hydrogen  3.040  N/A
CYS 125.A N    ALA 122.A O    no hydrogen  2.863  N/A
CYS 125.A SG   ALA 121.A O    no hydrogen  3.373  N/A