Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ki9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      PHE 10.A O     no hydrogen  2.818  N/A
VAL 4.A N      LEU 8.A O      no hydrogen  2.757  N/A
LEU 8.A N      GLN 5.A O      no hydrogen  2.995  N/A
TYR 9.A N      VAL 79.A O     no hydrogen  2.832  N/A
PHE 10.A N     LEU 2.A O      no hydrogen  2.912  N/A
GLY 11.A N     VAL 81.A O     no hydrogen  3.183  N/A
ALA 13.A N     HIS 84.A O     no hydrogen  2.806  N/A
ALA 15.A N     GLY 12.A O     no hydrogen  3.070  N/A
VAL 16.A N     ALA 13.A O     no hydrogen  3.324  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.174  N/A
ALA 17.A N     ALA 14.A O     no hydrogen  2.962  N/A
GLU 18.A N     ALA 14.A O     no hydrogen  3.340  N/A
ARG 23.A N     PRO 19.A O     no hydrogen  3.425  N/A
GLU 24.A N     ASP 20.A O     no hydrogen  2.768  N/A
ALA 25.A N     HIS 21.A O     no hydrogen  2.947  N/A
GLY 26.A N     ARG 23.A O     no hydrogen  2.985  N/A
ILE 27.A N     LEU 22.A O     no hydrogen  3.031  N/A
THR 28.A N     ALA 78.A O     no hydrogen  3.091  N/A
ALA 29.A N     ALA 78.A O     no hydrogen  3.318  N/A
VAL 30.A N     TRP 44.A O     no hydrogen  2.892  N/A
LEU 31.A N     LEU 80.A O     no hydrogen  2.801  N/A
THR 32.A N     LEU 46.A O     no hydrogen  2.886  N/A
THR 32.A OG1   HIS 82.A NE2   no hydrogen  2.722  N/A
VAL 33.A N     HIS 82.A O     no hydrogen  2.937  N/A
ASP 34.A N     VAL 48.A O     no hydrogen  3.317  N/A
SER 35.A N     ASP 34.A OD1   no hydrogen  2.829  N/A
TRP 44.A N     THR 28.A O     no hydrogen  2.907  N/A
LEU 46.A N     VAL 30.A O     no hydrogen  3.062  N/A
VAL 48.A N     THR 32.A O     no hydrogen  2.752  N/A
ALA 50.A N     ASP 34.A O     no hydrogen  2.988  N/A
THR 56.A N     LYS 53.A O     no hydrogen  2.901  N/A
THR 56.A OG1   LEU 51.A O     no hydrogen  2.658  N/A
THR 56.A OG1   LYS 53.A O     no hydrogen  3.344  N/A
LEU 58.A N     GLN 129.A OE1  no hydrogen  2.846  N/A
LEU 59.A N     GLN 129.A OE1  no hydrogen  2.928  N/A
SER 60.A N     ASP 57.A OD1   no hydrogen  3.030  N/A
SER 60.A OG    ASP 57.A OD1   no hydrogen  3.309  N/A
SER 60.A OG    ASP 57.A OD2   no hydrogen  2.541  N/A
SER 60.A OG    TYR 147.A OH   no hydrogen  2.582  N/A
HIS 61.A N     LEU 58.A O     no hydrogen  2.850  N/A
HIS 61.A ND1   ASP 57.A O     no hydrogen  3.172  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  3.240  N/A
ALA 65.A N     HIS 61.A O     no hydrogen  2.981  N/A
VAL 66.A N     LEU 62.A O     no hydrogen  2.840  N/A
ALA 67.A N     ASP 63.A O     no hydrogen  2.881  N/A
PHE 68.A N     ARG 64.A O     no hydrogen  2.994  N/A
ILE 69.A N     ALA 65.A O     no hydrogen  3.126  N/A
GLY 70.A N     VAL 66.A O     no hydrogen  2.814  N/A
GLN 71.A N     ALA 67.A O     no hydrogen  2.898  N/A
ALA 72.A N     PHE 68.A O     no hydrogen  3.135  N/A
ARG 73.A N     ILE 69.A O     no hydrogen  2.939  N/A
ARG 73.A NE    ARG 77.A O     no hydrogen  2.956  N/A
ARG 73.A NH2   ARG 77.A O     no hydrogen  3.223  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.752  N/A
GLU 75.A N     GLN 71.A O     no hydrogen  3.028  N/A
GLU 75.A N     ALA 72.A O     no hydrogen  3.110  N/A
GLY 76.A N     ARG 73.A O     no hydrogen  2.902  N/A
ARG 77.A N     ALA 72.A O     no hydrogen  2.874  N/A
VAL 79.A N     GLY 7.A O      no hydrogen  2.811  N/A
LEU 80.A N     ALA 29.A O     no hydrogen  2.898  N/A
VAL 81.A N     TYR 9.A O      no hydrogen  2.911  N/A
HIS 82.A N     LEU 31.A O     no hydrogen  2.923  N/A
HIS 82.A ND1   SER 83.A O     no hydrogen  3.149  N/A
HIS 82.A NE2   THR 32.A OG1   no hydrogen  2.722  N/A
SER 83.A N     GLY 11.A O     no hydrogen  3.256  N/A
SER 83.A OG    SER 90.A OG    no hydrogen  2.754  N/A
GLY 86.A N     SER 83.A OG    no hydrogen  3.222  N/A
SER 88.A OG    ASP 52.A OD1   no hydrogen  2.628  N/A
ARG 89.A NH1   ALA 50.A O     no hydrogen  2.814  N/A
SER 90.A OG    SER 83.A OG    no hydrogen  2.754  N/A
ALA 92.A N     SER 88.A O     no hydrogen  2.850  N/A
ILE 93.A N     ARG 89.A O     no hydrogen  3.194  N/A
ILE 94.A N     SER 90.A O     no hydrogen  2.951  N/A
THR 95.A N     VAL 91.A O     no hydrogen  2.965  N/A
THR 95.A OG1   VAL 91.A O     no hydrogen  2.767  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  2.909  N/A
PHE 97.A N     ILE 93.A O     no hydrogen  2.986  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.902  N/A
MET 99.A N     THR 95.A O     no hydrogen  2.767  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  2.891  N/A
LYS 100.A NZ   ASP 63.A OD2   no hydrogen  2.678  N/A
THR 101.A N    PHE 97.A O     no hydrogen  2.958  N/A
THR 101.A OG1  PHE 97.A O     no hydrogen  2.716  N/A
ASP 102.A N    LEU 98.A O     no hydrogen  3.095  N/A
LEU 104.A N    MET 99.A O     no hydrogen  2.937  N/A
PHE 106.A N    GLN 134.A OE1  no hydrogen  2.755  N/A
ALA 109.A N    PRO 105.A O    no hydrogen  3.095  N/A
TYR 110.A N    PHE 106.A O    no hydrogen  2.913  N/A
GLU 111.A N    GLU 107.A O    no hydrogen  3.022  N/A
LYS 112.A N    LYS 108.A O    no hydrogen  3.298  N/A
LEU 113.A N    ALA 109.A O    no hydrogen  3.337  N/A
GLN 114.A N    TYR 110.A O    no hydrogen  2.947  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  3.058  N/A
LEU 116.A N    LYS 112.A O    no hydrogen  3.330  N/A
LYS 117.A N    LEU 113.A O    no hydrogen  2.740  N/A
LYS 117.A NZ   GLY 86.A O     no hydrogen  2.652  N/A
ALA 120.A N    LYS 117.A O    no hydrogen  2.836  N/A
LYS 121.A N    VAL 87.A O     no hydrogen  2.933  N/A
MET 122.A N    TYR 110.A OH   no hydrogen  2.941  N/A
ASN 123.A N    SER 88.A OG    no hydrogen  3.010  N/A
ASN 123.A ND2  ASP 52.A OD1   no hydrogen  2.926  N/A
GLU 124.A N    GLU 124.A OE2  no hydrogen  2.439  N/A
PHE 126.A N    ASN 123.A OD1  no hydrogen  3.008  N/A
GLU 127.A N    ASN 123.A O    no hydrogen  3.213  N/A
TRP 128.A N    GLU 124.A O    no hydrogen  3.187  N/A
GLN 129.A N    GLY 125.A O    no hydrogen  2.989  N/A
GLN 129.A NE2  THR 56.A O     no hydrogen  2.852  N/A
LEU 130.A N    PHE 126.A O    no hydrogen  2.941  N/A
LYS 131.A N    GLU 127.A O    no hydrogen  3.103  N/A
LEU 132.A N    TRP 128.A O    no hydrogen  2.978  N/A
TYR 133.A N    GLN 129.A O    no hydrogen  2.905  N/A
TYR 133.A OH   ASP 63.A OD2   no hydrogen  2.703  N/A
GLN 134.A N    LEU 130.A O    no hydrogen  3.004  N/A
ALA 135.A N    LYS 131.A O    no hydrogen  2.883  N/A
MET 136.A N    LEU 132.A O    no hydrogen  2.848  N/A
GLY 137.A N    GLN 134.A O    no hydrogen  2.735  N/A
TYR 138.A N    TYR 133.A O    no hydrogen  2.787  N/A
VAL 140.A N    ASP 63.A OD1   no hydrogen  2.780  N/A
SER 143.A N    ASP 141.A OD2  no hydrogen  3.048  N/A
SER 143.A OG   ASP 141.A OD2  no hydrogen  3.094  N/A
SER 144.A N    ASP 141.A O    no hydrogen  3.052  N/A
SER 144.A OG   ASP 141.A O    no hydrogen  2.815  N/A
TYR 147.A N    SER 144.A OG   no hydrogen  3.090  N/A
TYR 147.A OH   SER 60.A OG    no hydrogen  2.582  N/A
LYS 148.A N    SER 144.A O    no hydrogen  3.109  N/A
LYS 148.A NZ   SER 143.A O    no hydrogen  3.266  N/A
GLN 149.A N    ALA 145.A O    no hydrogen  2.955  N/A
GLN 149.A NE2  GLN 153.A OE1  no hydrogen  3.552  N/A
TYR 150.A N    ILE 146.A O    no hydrogen  3.086  N/A
TYR 150.A OH   ASP 57.A OD1   no hydrogen  2.651  N/A
ARG 151.A N    TYR 147.A O    no hydrogen  2.971  N/A
LEU 152.A N    LYS 148.A O    no hydrogen  2.998  N/A
GLN 153.A N    GLN 149.A O    no hydrogen  2.999  N/A
LYS 154.A N    TYR 150.A O    no hydrogen  2.959  N/A
VAL 155.A N    ARG 151.A O    no hydrogen  3.281  N/A
THR 156.A N    GLN 153.A O    no hydrogen  3.237  N/A
THR 156.A OG1  GLN 153.A O    no hydrogen  2.793  N/A