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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      ASP 111.A OD1  no hydrogen  3.169  N/A
ALA 4.A N      ASP 111.A OD2  no hydrogen  2.864  N/A
ILE 5.A N      ASP 111.A OD2  no hydrogen  2.776  N/A
GLY 7.A N      ALA 4.A O      no hydrogen  2.837  N/A
PHE 8.A N      GLY 3.A O      no hydrogen  2.979  N/A
ILE 9.A N      ALA 4.A O      no hydrogen  3.386  N/A
TRP 20.A N     THR 40.A OG1   no hydrogen  3.383  N/A
TYR 21.A N     THR 40.A OG1   no hydrogen  3.386  N/A
TYR 21.A OH    HIS 110.A ND1  no hydrogen  2.837  N/A
PHE 23.A N     ALA 34.A O     no hydrogen  2.841  N/A
HIS 25.A N     GLY 32.A O     no hydrogen  3.018  N/A
ASN 27.A ND2   CYS 143.A O    no hydrogen  2.953  N/A
ASN 27.A ND2   ASP 145.A OD1  no hydrogen  3.142  N/A
GLY 30.A N     ASN 27.A O     no hydrogen  3.437  N/A
THR 31.A OG1   HIS 25.A O     no hydrogen  3.408  N/A
ALA 34.A N     PHE 23.A O     no hydrogen  3.007  N/A
ASP 36.A N     TYR 21.A O     no hydrogen  2.926  N/A
SER 39.A OG    ASP 36.A OD2   no hydrogen  2.731  N/A
THR 40.A N     ASP 36.A O     no hydrogen  3.006  N/A
THR 40.A OG1   TYR 21.A O     no hydrogen  3.453  N/A
THR 40.A OG1   ASP 36.A O     no hydrogen  3.131  N/A
GLN 41.A N     LYS 37.A O     no hydrogen  2.904  N/A
GLN 41.A NE2   ASP 45.A OD2   no hydrogen  3.331  N/A
LYS 42.A N     GLU 38.A O     no hydrogen  3.215  N/A
ALA 43.A N     SER 39.A O     no hydrogen  3.073  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.875  N/A
ASP 45.A N     GLN 41.A O     no hydrogen  2.903  N/A
GLN 46.A N     LYS 42.A O     no hydrogen  3.221  N/A
ILE 47.A N     ALA 43.A O     no hydrogen  3.005  N/A
THR 48.A N     ILE 44.A O     no hydrogen  3.057  N/A
THR 48.A OG1   ILE 44.A O     no hydrogen  2.749  N/A
THR 49.A N     ASP 45.A O     no hydrogen  2.986  N/A
THR 49.A OG1   ASP 45.A O     no hydrogen  2.848  N/A
LYS 50.A N     GLN 46.A O     no hydrogen  2.875  N/A
LYS 50.A NZ    GLU 102.A OE1  no hydrogen  2.784  N/A
LYS 50.A NZ    THR 106.A OG1  no hydrogen  2.932  N/A
ILE 51.A N     ILE 47.A O     no hydrogen  2.982  N/A
ASN 52.A N     THR 48.A O     no hydrogen  2.899  N/A
ASN 53.A N     THR 49.A O     no hydrogen  2.908  N/A
ILE 54.A N     LYS 50.A O     no hydrogen  3.026  N/A
ILE 55.A N     ILE 51.A O     no hydrogen  3.153  N/A
ASP 56.A N     ASN 52.A O     no hydrogen  2.660  N/A
LYS 57.A N     ASN 53.A O     no hydrogen  3.098  N/A
MET 58.A N     ILE 55.A O     no hydrogen  3.234  N/A
GLY 60.A N     TYR 62.A OH    no hydrogen  3.094  N/A
ILE 65.A N     ASP 84.A OD1   no hydrogen  2.740  N/A
ASN 70.A N     GLU 73.A OE1   no hydrogen  2.992  N/A
VAL 72.A N     ASN 70.A OD1   no hydrogen  2.997  N/A
GLU 73.A N     ASN 70.A O     no hydrogen  3.447  N/A
LYS 74.A NZ    GLN 71.A O     no hydrogen  3.029  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  3.287  N/A
MET 78.A N     LYS 74.A O     no hydrogen  2.741  N/A
LEU 79.A N     ARG 75.A O     no hydrogen  2.931  N/A
ALA 80.A N     ILE 76.A O     no hydrogen  3.082  N/A
ASP 81.A N     ASN 77.A O     no hydrogen  3.194  N/A
ARG 82.A N     MET 78.A O     no hydrogen  2.913  N/A
ILE 83.A N     LEU 79.A O     no hydrogen  2.899  N/A
ASP 84.A N     ALA 80.A O     no hydrogen  3.035  N/A
ASP 85.A N     ASP 81.A O     no hydrogen  2.889  N/A
ALA 86.A N     ARG 82.A O     no hydrogen  2.896  N/A
VAL 87.A N     ILE 83.A O     no hydrogen  2.940  N/A
THR 88.A N     ASP 84.A O     no hydrogen  2.990  N/A
THR 88.A OG1   ASP 84.A O     no hydrogen  3.072  N/A
ASP 89.A N     ASP 85.A O     no hydrogen  2.864  N/A
ILE 90.A N     ALA 86.A O     no hydrogen  3.093  N/A
TRP 91.A N     VAL 87.A O     no hydrogen  3.259  N/A
SER 92.A N     THR 88.A O     no hydrogen  2.958  N/A
SER 92.A OG    THR 88.A O     no hydrogen  2.718  N/A
TYR 93.A N     ASP 89.A O     no hydrogen  3.226  N/A
ASN 94.A N     ILE 90.A O     no hydrogen  3.141  N/A
ALA 95.A N     TRP 91.A O     no hydrogen  2.892  N/A
LYS 96.A N     SER 92.A O     no hydrogen  3.117  N/A
LEU 97.A N     TYR 93.A O     no hydrogen  3.009  N/A
LEU 98.A N     ASN 94.A O     no hydrogen  2.794  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  3.184  N/A
LEU 100.A N    LYS 96.A O     no hydrogen  3.169  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.871  N/A
GLU 102.A N    LEU 98.A O     no hydrogen  2.753  N/A
ASN 103.A N    VAL 99.A O     no hydrogen  2.831  N/A
ASP 104.A N    LEU 100.A O    no hydrogen  3.112  N/A
LYS 105.A N    LEU 101.A O    no hydrogen  3.110  N/A
LYS 105.A NZ   GLU 102.A OE2  no hydrogen  3.200  N/A
THR 106.A N    GLU 102.A O    no hydrogen  2.819  N/A
THR 106.A OG1  GLU 102.A O    no hydrogen  2.926  N/A
LEU 107.A N    ASN 103.A O    no hydrogen  3.159  N/A
ASP 108.A N    ASP 104.A O    no hydrogen  3.346  N/A
MET 109.A N    LYS 105.A O    no hydrogen  2.988  N/A
HIS 110.A N    THR 106.A O    no hydrogen  3.148  N/A
HIS 110.A ND1  TYR 21.A OH    no hydrogen  2.837  N/A
ASP 111.A N    LEU 107.A O    no hydrogen  3.008  N/A
ALA 112.A N    ASP 108.A O    no hydrogen  2.824  N/A
ASN 113.A N    MET 109.A O    no hydrogen  2.867  N/A
ASN 113.A ND2  TYR 21.A OH    no hydrogen  2.859  N/A
VAL 114.A N    HIS 110.A O    no hydrogen  3.088  N/A
LYS 115.A N    ASP 111.A O    no hydrogen  3.139  N/A
ASN 116.A N    ALA 112.A O    no hydrogen  2.874  N/A
LEU 117.A N    ASN 113.A O    no hydrogen  2.993  N/A
HIS 118.A N    VAL 114.A O    no hydrogen  2.971  N/A
GLU 119.A N    LYS 115.A O    no hydrogen  2.973  N/A
GLN 120.A N    ASN 116.A O    no hydrogen  3.112  N/A
VAL 121.A N    LEU 117.A O    no hydrogen  3.098  N/A
ARG 122.A N    HIS 118.A O    no hydrogen  3.047  N/A
ARG 123.A N    GLU 119.A O    no hydrogen  3.010  N/A
GLU 124.A N    GLN 120.A O    no hydrogen  3.216  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  3.167  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.179  N/A
LYS 126.A NZ   ARG 123.A O    no hydrogen  3.232  N/A
ASN 128.A N    LEU 125.A O    no hydrogen  3.061  N/A
ASN 128.A ND2  TYR 156.A OH   no hydrogen  2.748  N/A
ASN 128.A ND2  HIS 158.A O    no hydrogen  3.033  N/A
ILE 130.A N    GLU 138.A O    no hydrogen  2.879  N/A
GLU 132.A N    CYS 136.A O    no hydrogen  3.223  N/A
GLY 133.A N    ASP 131.A OD1  no hydrogen  3.377  N/A
CYS 136.A N    ASN 134.A OD1  no hydrogen  3.178  N/A
GLU 138.A N    ILE 130.A O    no hydrogen  3.022  N/A
LEU 140.A N    ASN 128.A O    no hydrogen  2.975  N/A
HIS 141.A ND1  LYS 142.A O    no hydrogen  2.846  N/A
HIS 141.A NE2  TYR 156.A OH   no hydrogen  2.755  N/A
CYS 147.A SG   TYR 161.A OH   no hydrogen  3.457  N/A
MET 148.A N    ASN 144.A O    no hydrogen  3.047  N/A
THR 150.A N    SER 146.A O    no hydrogen  3.260  N/A
THR 150.A OG1  CYS 147.A O    no hydrogen  2.603  N/A
ILE 151.A N    CYS 147.A O    no hydrogen  3.142  N/A
ARG 152.A N    MET 148.A O    no hydrogen  2.959  N/A
ARG 152.A NH1  HIS 25.A ND1   no hydrogen  3.077  N/A
ASN 153.A N    GLU 149.A O    no hydrogen  2.910  N/A
THR 155.A N    THR 150.A O    no hydrogen  2.981  N/A
THR 155.A N    ASN 153.A OD1  no hydrogen  3.157  N/A
THR 155.A OG1  THR 150.A O    no hydrogen  3.569  N/A
THR 155.A OG1  ASN 153.A OD1  no hydrogen  2.643  N/A
TYR 156.A N    THR 150.A O    no hydrogen  2.874  N/A
TYR 156.A OH   HIS 141.A NE2  no hydrogen  2.755  N/A
THR 159.A N    ASP 157.A OD1  no hydrogen  3.184  N/A
THR 159.A OG1  ASP 157.A OD1  no hydrogen  2.958  N/A
THR 159.A OG1  ASP 157.A OD2  no hydrogen  2.930  N/A
GLU 160.A N    ASP 157.A O    no hydrogen  3.255  N/A
GLU 164.A N    TYR 161.A O    no hydrogen  3.273  N/A