Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kbu_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ARG 17.A O     no hydrogen  3.107  N/A
SER 6.A OG     ILE 39.A O     no hydrogen  2.923  N/A
PHE 7.A N      ILE 39.A O     no hydrogen  2.995  N/A
VAL 9.A N      THR 37.A O     no hydrogen  2.996  N/A
ARG 12.A N     ASP 10.A OD1   no hydrogen  3.231  N/A
GLY 13.A N     ASP 10.A O     no hydrogen  2.998  N/A
GLY 14.A N     ILE 28.A O     no hydrogen  2.714  N/A
SER 15.A OG    GLU 123.A OE1  no hydrogen  2.660  N/A
MET 16.A N     VAL 26.A O     no hydrogen  2.762  N/A
ARG 17.A NH1   ASN 22.A O     no hydrogen  2.746  N/A
GLY 18.A N     LEU 24.A O     no hydrogen  2.946  N/A
SER 19.A N     PHE 3.A O      no hydrogen  3.073  N/A
LEU 24.A N     HIS 21.A O     no hydrogen  3.138  N/A
ARG 25.A N     GLU 82.A O     no hydrogen  2.969  N/A
ARG 25.A NH1   GLU 124.A O    no hydrogen  3.068  N/A
ARG 25.A NH2   GLU 123.A OE1  no hydrogen  2.814  N/A
ARG 25.A NH2   GLU 124.A O    no hydrogen  3.145  N/A
VAL 26.A N     MET 16.A O     no hydrogen  2.846  N/A
VAL 27.A N     ILE 80.A O     no hydrogen  2.825  N/A
ILE 28.A N     GLY 14.A O     no hydrogen  2.835  N/A
ARG 31.A N     ALA 11.A O     no hydrogen  2.618  N/A
THR 32.A N     PRO 29.A O     no hydrogen  3.306  N/A
THR 32.A OG1   PRO 29.A O     no hydrogen  2.373  N/A
CYS 33.A SG    ALA 35.A O     no hydrogen  3.269  N/A
CYS 33.A SG    THR 37.A OG1   no hydrogen  3.484  N/A
THR 37.A N     VAL 9.A O      no hydrogen  2.827  N/A
THR 37.A OG1   ALA 35.A O     no hydrogen  2.828  N/A
ILE 39.A N     PHE 7.A O      no hydrogen  2.945  N/A
THR 40.A N     GLY 69.A O     no hydrogen  2.842  N/A
CYS 41.A N     VAL 5.A O      no hydrogen  2.786  N/A
ARG 42.A N     ALA 67.A O     no hydrogen  3.049  N/A
VAL 44.A N     ILE 65.A O     no hydrogen  2.915  N/A
GLN 47.A N     GLN 47.A OE1   no hydrogen  3.050  N/A
LYS 48.A N     LYS 45.A O     no hydrogen  2.894  N/A
LEU 49.A N     PRO 46.A O     no hydrogen  3.233  N/A
THR 51.A OG1   GLY 101.A O    no hydrogen  3.066  N/A
GLU 59.A N     ALA 56.A O     no hydrogen  3.125  N/A
GLY 60.A N     SER 152.A O    no hydrogen  3.176  N/A
ALA 62.A N     ILE 150.A O    no hydrogen  2.709  N/A
SER 63.A OG    ARG 64.A O     no hydrogen  2.665  N/A
ILE 65.A N     VAL 44.A O     no hydrogen  2.897  N/A
ILE 66.A N     PHE 148.A O    no hydrogen  2.792  N/A
ALA 67.A N     ARG 42.A O     no hydrogen  3.005  N/A
GLY 69.A N     THR 40.A O     no hydrogen  2.846  N/A
GLY 72.A N     PHE 144.A O    no hydrogen  2.916  N/A
ALA 73.A N     PRO 70.A O     no hydrogen  3.172  N/A
PHE 75.A N     THR 142.A O    no hydrogen  2.944  N/A
LEU 76.A N     THR 32.A O     no hydrogen  2.894  N/A
VAL 79.A N     THR 141.A O    no hydrogen  2.844  N/A
ILE 80.A N     VAL 27.A O     no hydrogen  3.173  N/A
VAL 81.A N     ILE 139.A O    no hydrogen  2.947  N/A
GLU 82.A N     ARG 25.A O     no hydrogen  2.576  N/A
ILE 83.A N     CYS 137.A O    no hydrogen  2.814  N/A
HIS 85.A N     ARG 135.A O    no hydrogen  2.942  N/A
HIS 85.A ND1   PHE 86.A O     no hydrogen  2.657  N/A
PHE 86.A N     ALA 62.A O     no hydrogen  2.845  N/A
VAL 94.A N     MET 151.A O    no hydrogen  3.081  N/A
LEU 96.A N     VAL 149.A O    no hydrogen  2.954  N/A
ARG 97.A N     LYS 105.A O    no hydrogen  2.755  N/A
ARG 97.A NE    GLU 99.A OE2   no hydrogen  2.749  N/A
ARG 97.A NH1   HIS 107.A ND1  no hydrogen  3.348  N/A
ARG 97.A NH1   ASP 143.A OD1  no hydrogen  3.356  N/A
ARG 97.A NH2   GLU 99.A OE1   no hydrogen  3.224  N/A
ARG 97.A NH2   GLU 99.A OE2   no hydrogen  3.085  N/A
ARG 97.A NH2   ASP 143.A OD1  no hydrogen  2.851  N/A
ARG 97.A NH2   ASP 143.A OD2  no hydrogen  3.464  N/A
SER 98.A N     TYR 147.A O    no hydrogen  3.294  N/A
SER 98.A OG    VAL 103.A O    no hydrogen  3.113  N/A
SER 102.A N    ASN 100.A OD1  no hydrogen  2.800  N/A
SER 102.A OG   ASN 100.A OD1  no hydrogen  2.675  N/A
LYS 105.A N    ARG 97.A O     no hydrogen  2.929  N/A
LYS 105.A NZ   GLU 99.A OE2   no hydrogen  3.008  N/A
HIS 107.A N    VAL 95.A O     no hydrogen  2.766  N/A
HIS 107.A NE2  ILE 140.A O    no hydrogen  2.963  N/A
TYR 113.A N    GLY 110.A O    no hydrogen  3.098  N/A
LEU 114.A N    GLU 111.A O    no hydrogen  3.378  N/A
ILE 117.A N    TYR 113.A O    no hydrogen  2.787  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  2.816  N/A
ASN 119.A N    GLN 116.A O    no hydrogen  2.998  N/A
ASN 119.A ND2  PRO 30.A O     no hydrogen  3.618  N/A
MET 121.A N    LEU 118.A O    no hydrogen  3.019  N/A
SER 127.A OG   GLU 129.A OE2  no hydrogen  3.463  N/A
GLU 129.A N    GLU 129.A OE1  no hydrogen  2.715  N/A
LEU 131.A N    SER 127.A O    no hydrogen  2.904  N/A
GLU 132.A N    LEU 128.A O    no hydrogen  3.211  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  3.077  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  3.162  N/A
ARG 135.A N    GLU 132.A O    no hydrogen  3.211  N/A
VAL 136.A N    LEU 131.A O    no hydrogen  3.095  N/A
CYS 137.A N    ILE 83.A O     no hydrogen  2.739  N/A
ARG 138.A NE   GLU 82.A OE2   no hydrogen  3.108  N/A
ARG 138.A NH2  GLY 126.A O    no hydrogen  3.018  N/A
ILE 139.A N    VAL 81.A O     no hydrogen  2.792  N/A
THR 141.A N    VAL 79.A O     no hydrogen  3.184  N/A
THR 141.A OG1  ASP 143.A O    no hydrogen  2.558  N/A
ASP 143.A N    THR 141.A OG1  no hydrogen  3.326  N/A
PHE 144.A N    ALA 73.A O     no hydrogen  2.987  N/A
LEU 146.A N    GLU 99.A O     no hydrogen  3.272  N/A
TYR 147.A N    SER 98.A O     no hydrogen  3.284  N/A
PHE 148.A N    ILE 66.A O     no hydrogen  2.847  N/A
VAL 149.A N    LEU 96.A O     no hydrogen  2.942  N/A
ILE 150.A N    SER 63.A OG    no hydrogen  3.213  N/A
MET 151.A N    VAL 94.A O     no hydrogen  3.136  N/A
SER 152.A N    GLY 60.A O     no hydrogen  2.834  N/A
ARG 153.A N    GLU 92.A O     no hydrogen  2.955  N/A
ARG 153.A NH2  GLU 92.A OE2   no hydrogen  3.442  N/A
ARG 153.A NH2  GLU 106.A OE2  no hydrogen  3.424  N/A