Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ck2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLU 144.A OE2  no hydrogen  3.534  N/A
GLN 4.A N      ILE 145.A O    no hydrogen  2.884  N/A
GLN 4.A NE2    LEU 70.A O     no hydrogen  3.065  N/A
THR 5.A N      ASP 30.A OD2   no hydrogen  3.091  N/A
THR 5.A OG1    GLU 144.A OE2  no hydrogen  3.560  N/A
ILE 6.A N      VAL 143.A O    no hydrogen  2.889  N/A
ILE 7.A N      ALA 31.A O     no hydrogen  3.064  N/A
VAL 8.A N      ALA 141.A O    no hydrogen  2.847  N/A
SER 9.A OG     ASP 10.A OD2   no hydrogen  2.622  N/A
ASP 10.A N     GLY 36.A O     no hydrogen  2.751  N/A
SER 11.A OG    HIS 34.A NE2   no hydrogen  2.603  N/A
HIS 12.A N     ASP 37.A O     no hydrogen  2.967  N/A
HIS 12.A ND1   GLU 39.A OE2   no hydrogen  2.578  N/A
GLY 13.A N     SER 38.A O     no hydrogen  2.715  N/A
ASP 14.A N     SER 11.A O     no hydrogen  3.263  N/A
ILE 17.A N     ASP 14.A OD1   no hydrogen  2.870  N/A
GLU 19.A N     SER 15.A O     no hydrogen  3.004  N/A
GLU 20.A N     LEU 16.A O     no hydrogen  2.932  N/A
VAL 21.A N     ILE 17.A O     no hydrogen  3.068  N/A
ARG 22.A N     VAL 18.A O     no hydrogen  2.911  N/A
ARG 22.A NE    ASP 23.A OD1   no hydrogen  2.869  N/A
ARG 22.A NH2   ASP 23.A OD1   no hydrogen  2.776  N/A
ASP 23.A N     GLU 19.A O     no hydrogen  2.868  N/A
ARG 24.A N     GLU 20.A O     no hydrogen  2.988  N/A
ARG 24.A NE    TYR 25.A OH    no hydrogen  3.376  N/A
TYR 25.A N     VAL 21.A O     no hydrogen  3.180  N/A
TYR 25.A N     ARG 22.A O     no hydrogen  3.143  N/A
TYR 25.A OH    TYR 140.A OH   no hydrogen  2.504  N/A
VAL 26.A N     ARG 22.A O     no hydrogen  2.675  N/A
LYS 28.A N     TYR 25.A O     no hydrogen  2.814  N/A
VAL 29.A N     TYR 25.A O     no hydrogen  3.247  N/A
ASP 30.A N     THR 5.A O      no hydrogen  2.922  N/A
PHE 33.A N     ILE 7.A O      no hydrogen  2.614  N/A
HIS 34.A N     ARG 51.A O     no hydrogen  2.862  N/A
HIS 34.A NE2   SER 11.A OG    no hydrogen  2.603  N/A
ASN 35.A ND2   TYR 106.A O    no hydrogen  2.875  N/A
GLY 36.A N     HIS 34.A ND1   no hydrogen  3.047  N/A
ASP 37.A N     ASP 57.A OD2   no hydrogen  2.936  N/A
SER 38.A OG    TYR 62.A OH    no hydrogen  3.429  N/A
GLU 39.A N     ASP 57.A OD1   no hydrogen  2.928  N/A
LEU 40.A N     SER 38.A OG    no hydrogen  3.393  N/A
SER 44.A N     ARG 41.A O     no hydrogen  3.016  N/A
LEU 46.A N     SER 44.A OG    no hydrogen  3.270  N/A
TRP 47.A N     SER 44.A O     no hydrogen  3.161  N/A
TRP 47.A NE1   ARG 41.A O     no hydrogen  2.942  N/A
GLU 48.A N     PRO 45.A O     no hydrogen  3.286  N/A
ILE 50.A N     TRP 47.A O     no hydrogen  3.031  N/A
ARG 51.A N     VAL 32.A O     no hydrogen  2.765  N/A
ARG 51.A NE    THR 68.A OG1   no hydrogen  2.782  N/A
ARG 51.A NH2   VAL 67.A O     no hydrogen  3.018  N/A
ARG 51.A NH2   THR 68.A OG1   no hydrogen  3.162  N/A
VAL 53.A N     HIS 34.A O     no hydrogen  3.283  N/A
LYS 54.A N     PRO 63.A O     no hydrogen  2.775  N/A
LYS 54.A NZ    GLY 55.A O     no hydrogen  2.987  N/A
LYS 54.A NZ    ASP 57.A O     no hydrogen  2.741  N/A
GLY 55.A N     ASP 57.A OD2   no hydrogen  2.910  N/A
TYR 62.A OH    LEU 40.A O     no hydrogen  2.784  N/A
LEU 66.A N     GLN 77.A O     no hydrogen  3.003  N/A
THR 68.A N     ILE 75.A O     no hydrogen  2.875  N/A
LEU 70.A N     THR 73.A O     no hydrogen  2.705  N/A
THR 73.A N     LEU 70.A O     no hydrogen  2.654  N/A
THR 73.A OG1   GLN 4.A OE1    no hydrogen  2.867  N/A
LYS 74.A NZ    GLU 99.A O     no hydrogen  2.830  N/A
LYS 74.A NZ    GLU 99.A OE1   no hydrogen  3.126  N/A
ILE 75.A N     THR 68.A O     no hydrogen  2.944  N/A
ILE 76.A N     ILE 103.A O    no hydrogen  2.871  N/A
GLN 77.A NE2   ASN 35.A OD1   no hydrogen  3.013  N/A
GLN 77.A NE2   ARG 51.A O     no hydrogen  2.945  N/A
THR 78.A N     LEU 105.A O    no hydrogen  2.941  N/A
THR 78.A OG1   GLU 64.A O     no hydrogen  2.954  N/A
HIS 79.A ND1   ASN 35.A O     no hydrogen  2.731  N/A
PHE 83.A N     GLY 80.A O     no hydrogen  2.937  N/A
ASP 84.A N     HIS 81.A O     no hydrogen  3.344  N/A
PHE 87.A N     ASP 84.A O     no hydrogen  2.897  N/A
ASN 88.A N     ASP 84.A O     no hydrogen  3.321  N/A
GLN 90.A N     ASN 88.A OD1   no hydrogen  3.213  N/A
LYS 91.A NZ    ASP 84.A OD2   no hydrogen  3.089  N/A
ASP 93.A N     PHE 89.A O     no hydrogen  2.850  N/A
TYR 94.A N     GLN 90.A O     no hydrogen  2.923  N/A
TRP 95.A N     LYS 91.A O     no hydrogen  3.202  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  3.022  N/A
GLN 97.A N     ASP 93.A O     no hydrogen  3.038  N/A
GLU 98.A N     TYR 94.A O     no hydrogen  2.946  N/A
GLU 99.A N     TRP 95.A O     no hydrogen  2.994  N/A
GLU 100.A N    GLN 97.A O     no hydrogen  3.027  N/A
ALA 101.A N    ALA 96.A O     no hydrogen  3.159  N/A
ALA 102.A N    LYS 74.A O     no hydrogen  2.654  N/A
ILE 103.A N    LYS 74.A O     no hydrogen  3.233  N/A
CYS 104.A N    LEU 121.A O    no hydrogen  2.785  N/A
LEU 105.A N    ILE 76.A O     no hydrogen  2.760  N/A
TYR 106.A N    LEU 123.A O    no hydrogen  3.075  N/A
GLY 107.A N    HIS 79.A O     no hydrogen  2.759  N/A
HIS 108.A N    ASP 10.A OD2   no hydrogen  3.040  N/A
LEU 109.A N    GLY 107.A O    no hydrogen  2.805  N/A
HIS 110.A ND1  GLN 130.A O    no hydrogen  2.721  N/A
SER 113.A N    ASN 124.A O    no hydrogen  2.943  N/A
SER 113.A OG   VAL 111.A O    no hydrogen  3.312  N/A
TRP 115.A N    PHE 122.A O    no hydrogen  2.994  N/A
GLU 117.A N    ILE 120.A O    no hydrogen  2.886  N/A
ILE 120.A N    GLU 117.A O    no hydrogen  3.091  N/A
LEU 121.A N    ALA 102.A O    no hydrogen  3.186  N/A
PHE 122.A N    TRP 115.A O    no hydrogen  2.796  N/A
LEU 123.A N    CYS 104.A O    no hydrogen  3.101  N/A
ASN 124.A N    SER 113.A O    no hydrogen  2.945  N/A
GLY 126.A N    ASN 124.A OD1  no hydrogen  2.912  N/A
SER 127.A OG   ASP 10.A O     no hydrogen  2.663  N/A
ILE 128.A N    SER 9.A O      no hydrogen  3.184  N/A
SER 129.A N    SER 127.A OG   no hydrogen  3.273  N/A
SER 129.A OG   SER 11.A O     no hydrogen  2.687  N/A
GLN 130.A N    SER 127.A OG   no hydrogen  2.762  N/A
ARG 132.A N    HIS 110.A O    no hydrogen  3.100  N/A
ARG 132.A NH1  PRO 131.A O    no hydrogen  3.272  N/A
LEU 139.A N    SER 127.A O    no hydrogen  3.152  N/A
TYR 140.A N    LEU 155.A O    no hydrogen  3.013  N/A
TYR 140.A OH   TYR 25.A OH    no hydrogen  2.504  N/A
TYR 140.A OH   HIS 159.A ND1  no hydrogen  2.683  N/A
ALA 141.A N    VAL 8.A O      no hydrogen  2.858  N/A
ARG 142.A N    ASP 153.A O    no hydrogen  2.909  N/A
ARG 142.A NH2  ASP 153.A OD2  no hydrogen  3.078  N/A
VAL 143.A N    ILE 6.A O      no hydrogen  2.942  N/A
GLU 144.A N    LYS 151.A O    no hydrogen  2.790  N/A
ILE 145.A N    GLN 4.A O      no hydrogen  2.809  N/A
ASP 146.A N    TYR 149.A O    no hydrogen  3.066  N/A
SER 148.A N    ASP 146.A OD1  no hydrogen  3.275  N/A
TYR 149.A N    ASP 146.A OD1  no hydrogen  2.995  N/A
PHE 150.A N    PHE 169.A O    no hydrogen  2.933  N/A
LYS 151.A N    GLU 144.A O    no hydrogen  2.858  N/A
LYS 151.A NZ   ASP 153.A OD2  no hydrogen  3.376  N/A
VAL 152.A N    LYS 167.A O    no hydrogen  2.802  N/A
ASP 153.A N    ARG 142.A O    no hydrogen  2.968  N/A
LEU 155.A N    TYR 140.A O    no hydrogen  2.739  N/A
THR 156.A N    GLU 160.A O    no hydrogen  2.882  N/A
ARG 157.A NH1  ASP 14.A OD2   no hydrogen  3.090  N/A
ARG 157.A NH1  ILE 128.A O    no hydrogen  2.753  N/A
ARG 157.A NH2  ASP 14.A OD2   no hydrogen  2.835  N/A
ASP 158.A N    THR 156.A OG1  no hydrogen  3.184  N/A
HIS 159.A N    THR 156.A O    no hydrogen  2.792  N/A
HIS 159.A ND1  TYR 140.A OH   no hydrogen  2.683  N/A
HIS 159.A NE2  GLU 20.A OE2   no hydrogen  2.969  N/A
TYR 162.A N    PHE 154.A O    no hydrogen  2.780  N/A
SER 166.A OG   ASP 153.A OD1  no hydrogen  2.477  N/A
LYS 167.A N    VAL 152.A O    no hydrogen  2.940  N/A
LYS 167.A NZ   ALA 114.A O    no hydrogen  2.857  N/A
PHE 169.A N    PHE 150.A O    no hydrogen  2.836  N/A
ARG 171.A N    SER 148.A O    no hydrogen  2.948  N/A
ARG 171.A NH2  ASP 146.A O    no hydrogen  2.871  N/A