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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N      ASP 7.A OD2    no hydrogen  2.938  N/A
ARG 11.A N     SER 88.A O     no hydrogen  2.774  N/A
ARG 11.A NE    ASP 90.A O     no hydrogen  2.758  N/A
ARG 11.A NH2   ASP 90.A O     no hydrogen  2.764  N/A
ALA 13.A N     VAL 86.A O     no hydrogen  2.901  N/A
VAL 14.A N     HIS 129.A O    no hydrogen  2.968  N/A
ALA 15.A N     ALA 84.A O     no hydrogen  2.895  N/A
ALA 16.A N     ARG 126.A O    no hydrogen  3.076  N/A
GLY 17.A N     ILE 82.A O     no hydrogen  2.948  N/A
ILE 18.A N     ASP 123.A O    no hydrogen  2.863  N/A
LEU 19.A N     ILE 80.A O     no hydrogen  2.894  N/A
ARG 20.A N     LEU 121.A O    no hydrogen  2.743  N/A
ARG 20.A NE    ASP 123.A OD2  no hydrogen  2.821  N/A
ARG 20.A NH2   ASP 123.A OD2  no hydrogen  3.398  N/A
THR 21.A N     LEU 78.A O     no hydrogen  2.882  N/A
THR 21.A OG1   ASP 117.A OD2  no hydrogen  2.468  N/A
SER 22.A N     THR 21.A OG1   no hydrogen  2.737  N/A
VAL 25.A N     SER 22.A OG    no hydrogen  3.143  N/A
VAL 26.A N     SER 22.A O     no hydrogen  2.996  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  3.095  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  3.097  N/A
ILE 29.A N     VAL 25.A O     no hydrogen  2.958  N/A
SER 30.A N     VAL 26.A O     no hydrogen  3.093  N/A
SER 30.A OG    VAL 26.A O     no hydrogen  3.458  N/A
THR 31.A N     ALA 27.A O     no hydrogen  2.949  N/A
THR 31.A OG1   ALA 27.A O     no hydrogen  2.840  N/A
GLY 33.A N     LEU 28.A O     no hydrogen  2.955  N/A
LYS 36.A NZ    ASP 111.A O    no hydrogen  2.700  N/A
LYS 36.A NZ    ASP 111.A OD1  no hydrogen  2.804  N/A
GLY 37.A N     LEU 34.A O     no hydrogen  3.137  N/A
ALA 41.A N     ASP 38.A OD1   no hydrogen  3.300  N/A
THR 42.A N     ASP 38.A O     no hydrogen  3.236  N/A
THR 42.A OG1   ASP 38.A O     no hydrogen  2.642  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  2.823  N/A
ARG 44.A N     LEU 40.A O     no hydrogen  2.898  N/A
ARG 44.A NH1   VAL 71.A O     no hydrogen  2.681  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  3.114  N/A
ALA 46.A N     THR 42.A O     no hydrogen  2.972  N/A
GLY 47.A N     ALA 43.A O     no hydrogen  2.963  N/A
ILE 48.A N     ARG 44.A O     no hydrogen  2.941  N/A
MET 49.A N     VAL 45.A O     no hydrogen  3.000  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.836  N/A
ALA 51.A N     GLY 47.A O     no hydrogen  2.975  N/A
ARG 53.A N     ALA 50.A O     no hydrogen  3.063  N/A
THR 54.A N     ALA 51.A O     no hydrogen  3.346  N/A
THR 54.A OG1   ALA 50.A O     no hydrogen  3.451  N/A
THR 54.A OG1   ALA 51.A O     no hydrogen  2.850  N/A
THR 54.A OG1   THR 100.A OG1  no hydrogen  2.859  N/A
LEU 57.A N     ARG 53.A O     no hydrogen  3.249  N/A
LEU 57.A N     THR 54.A O     no hydrogen  3.031  N/A
ILE 58.A N     THR 54.A O     no hydrogen  2.891  N/A
CYS 61.A N     ILE 58.A O     no hydrogen  3.031  N/A
HIS 62.A NE2   VAL 6.A O      no hydrogen  2.955  N/A
ALA 65.A N     ASP 90.A OD2   no hydrogen  3.000  N/A
THR 67.A N     ARG 87.A O     no hydrogen  2.670  N/A
GLY 68.A N     ARG 87.A O     no hydrogen  3.426  N/A
ASP 70.A N     THR 85.A O     no hydrogen  2.827  N/A
ASP 72.A N     THR 83.A O     no hydrogen  2.752  N/A
THR 74.A N     GLU 81.A O     no hydrogen  2.893  N/A
GLY 76.A N     ASP 79.A O     no hydrogen  2.889  N/A
ILE 80.A N     LEU 19.A O     no hydrogen  2.925  N/A
GLU 81.A N     THR 74.A O     no hydrogen  2.886  N/A
ILE 82.A N     GLY 17.A O     no hydrogen  2.712  N/A
THR 83.A N     ASP 72.A O     no hydrogen  2.812  N/A
ALA 84.A N     ALA 15.A O     no hydrogen  2.778  N/A
THR 85.A N     ASP 70.A O     no hydrogen  2.870  N/A
VAL 86.A N     ALA 13.A O     no hydrogen  2.839  N/A
ARG 87.A N     GLY 68.A O     no hydrogen  2.849  N/A
SER 88.A N     ARG 11.A O     no hydrogen  3.096  N/A
SER 88.A OG    ALA 65.A O     no hydrogen  3.057  N/A
GLU 95.A N     GLU 95.A OE2   no hydrogen  2.743  N/A
GLU 97.A N     GLU 97.A OE1   no hydrogen  2.708  N/A
ALA 98.A N     VAL 94.A O     no hydrogen  3.294  N/A
LEU 99.A N     GLU 95.A O     no hydrogen  2.841  N/A
THR 100.A N    MET 96.A O     no hydrogen  2.986  N/A
THR 100.A OG1  ALA 50.A O     no hydrogen  3.304  N/A
THR 100.A OG1  THR 54.A OG1   no hydrogen  2.859  N/A
THR 100.A OG1  GLU 97.A O     no hydrogen  3.155  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  3.028  N/A
VAL 102.A N    ALA 98.A O     no hydrogen  2.988  N/A
SER 103.A N    LEU 99.A O     no hydrogen  2.893  N/A
SER 103.A OG   LEU 99.A O     no hydrogen  2.783  N/A
VAL 104.A N    THR 100.A O    no hydrogen  2.955  N/A
ALA 105.A N    ALA 101.A O    no hydrogen  3.002  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  3.008  N/A
LEU 107.A N    SER 103.A O    no hydrogen  2.888  N/A
THR 108.A N    VAL 104.A O    no hydrogen  2.907  N/A
THR 108.A OG1  VAL 104.A O    no hydrogen  2.697  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  2.831  N/A
TYR 110.A N    ALA 106.A O    no hydrogen  2.990  N/A
TYR 110.A OH   PRO 118.A O    no hydrogen  2.803  N/A
ASP 111.A N    LEU 107.A O    no hydrogen  2.824  N/A
MET 112.A N    THR 108.A O    no hydrogen  2.923  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  3.190  N/A
ILE 113.A N    TYR 110.A O    no hydrogen  3.192  N/A
LYS 114.A NZ   ASP 111.A O    no hydrogen  3.381  N/A
LYS 114.A NZ   ASP 111.A OD2  no hydrogen  2.644  N/A
VAL 116.A N    ILE 113.A O    no hydrogen  2.812  N/A
ASP 117.A N    ILE 113.A O    no hydrogen  2.850  N/A
ALA 120.A N    ASP 117.A O    no hydrogen  3.145  N/A
LEU 121.A N    ARG 20.A O     no hydrogen  2.922  N/A
ASP 123.A N    ILE 18.A O     no hydrogen  2.744  N/A
ARG 126.A N    ALA 16.A O     no hydrogen  3.104  N/A
ARG 126.A NH1  ASP 124.A O    no hydrogen  2.964  N/A
ARG 126.A NH2  GLU 81.A OE1   no hydrogen  3.465  N/A
LEU 128.A N    VAL 14.A O     no hydrogen  2.760  N/A
HIS 129.A N    VAL 14.A O     no hydrogen  3.193  N/A
HIS 129.A NE2  GLU 131.A OE1  no hydrogen  3.082  N/A
LYS 130.A N    ARG 134.A O    no hydrogen  3.471  N/A
GLU 131.A N    THR 12.A O     no hydrogen  3.129  N/A