Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cdd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      ASP 81.A OD2   no hydrogen  2.657  N/A
ASN 2.A ND2    TYR 78.A O     no hydrogen  2.711  N/A
ASN 2.A ND2    ALA 79.A O     no hydrogen  3.154  N/A
ILE 3.A N      THR 29.A O     no hydrogen  2.887  N/A
VAL 4.A N      VAL 82.A O     no hydrogen  3.307  N/A
VAL 5.A N      ALA 32.A O     no hydrogen  3.315  N/A
LEU 6.A N      VAL 84.A O     no hydrogen  2.902  N/A
ILE 7.A N      PHE 34.A O     no hydrogen  2.959  N/A
SER 8.A OG     ILE 7.A O      no hydrogen  3.030  N/A
SER 12.A OG    GLN 147.A OE1  no hydrogen  3.078  N/A
ASN 13.A ND2   GLU 150.A OE1  no hydrogen  3.406  N/A
GLN 15.A N     GLY 11.A O     no hydrogen  2.943  N/A
GLN 15.A NE2   GLN 15.A O     no hydrogen  3.614  N/A
GLN 15.A NE2   ASP 19.A OD1   no hydrogen  2.877  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.120  N/A
ILE 17.A N     ASN 13.A O     no hydrogen  3.171  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  2.755  N/A
ASP 19.A N     GLN 15.A O     no hydrogen  2.828  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.952  N/A
CYS 21.A N     ILE 17.A O     no hydrogen  2.925  N/A
CYS 21.A SG    ILE 17.A O     no hydrogen  3.372  N/A
LYS 22.A N     ILE 18.A O     no hydrogen  2.930  N/A
THR 23.A N     ASP 19.A O     no hydrogen  2.805  N/A
THR 23.A OG1   ASP 19.A O     no hydrogen  2.816  N/A
ASN 24.A N     CYS 21.A O     no hydrogen  3.209  N/A
ASN 24.A ND2   ILE 26.A O     no hydrogen  3.666  N/A
ILE 26.A N     ALA 20.A O     no hydrogen  2.942  N/A
LYS 27.A NZ    ASN 24.A O     no hydrogen  2.602  N/A
LYS 27.A NZ    ASN 24.A OD1   no hydrogen  3.552  N/A
THR 29.A N     MET 1.A O      no hydrogen  2.748  N/A
ARG 31.A N     ILE 3.A O      no hydrogen  2.967  N/A
VAL 33.A N     ALA 52.A O     no hydrogen  3.021  N/A
PHE 34.A N     VAL 5.A O      no hydrogen  3.213  N/A
SER 35.A OG    ILE 7.A O      no hydrogen  3.549  N/A
SER 35.A OG    LYS 37.A O     no hydrogen  2.817  N/A
ASN 36.A ND2   ASN 36.A O     no hydrogen  2.634  N/A
LYS 37.A N     SER 35.A OG    no hydrogen  2.802  N/A
ALA 40.A N     LYS 37.A O     no hydrogen  3.195  N/A
GLY 42.A N     GLY 9.A O      no hydrogen  2.764  N/A
LEU 43.A N     ALA 40.A O     no hydrogen  2.728  N/A
ARG 45.A N     PHE 41.A O     no hydrogen  3.156  N/A
ARG 45.A NE    ASN 10.A O     no hydrogen  2.932  N/A
ARG 45.A NH1   GLN 15.A OE1   no hydrogen  3.495  N/A
ALA 46.A N     GLY 42.A O     no hydrogen  3.015  N/A
ARG 47.A N     LEU 43.A O     no hydrogen  2.982  N/A
ARG 47.A NH1   GLU 44.A OE1   no hydrogen  2.965  N/A
GLN 48.A N     GLU 44.A O     no hydrogen  3.043  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  3.206  N/A
GLY 50.A N     ARG 47.A O     no hydrogen  2.949  N/A
ILE 51.A N     ALA 46.A O     no hydrogen  2.798  N/A
HIS 54.A N     VAL 33.A O     no hydrogen  2.975  N/A
LEU 56.A N     SER 35.A O     no hydrogen  2.909  N/A
ALA 60.A N     ILE 57.A O     no hydrogen  2.846  N/A
PHE 61.A N     ALA 58.A O     no hydrogen  3.085  N/A
SER 63.A N     PHE 61.A O     no hydrogen  2.781  N/A
ARG 64.A NH1   ILE 91.A O     no hydrogen  2.626  N/A
ARG 64.A NH2   ILE 91.A O     no hydrogen  2.737  N/A
ALA 66.A N     SER 63.A OG    no hydrogen  2.805  N/A
TYR 67.A N     SER 63.A O     no hydrogen  3.045  N/A
TYR 67.A OH    LEU 56.A O     no hydrogen  2.824  N/A
ASP 68.A N     ARG 64.A O     no hydrogen  3.149  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  2.922  N/A
GLU 70.A N     ALA 66.A O     no hydrogen  3.000  N/A
LEU 71.A N     TYR 67.A O     no hydrogen  2.775  N/A
ILE 72.A N     ASP 68.A O     no hydrogen  2.947  N/A
HIS 73.A N     ARG 69.A O     no hydrogen  2.990  N/A
GLU 74.A N     GLU 70.A O     no hydrogen  2.953  N/A
ILE 75.A N     LEU 71.A O     no hydrogen  2.922  N/A
ASP 76.A N     ILE 72.A O     no hydrogen  2.881  N/A
TYR 78.A N     ILE 75.A O     no hydrogen  3.091  N/A
ALA 79.A N     ASP 76.A O     no hydrogen  2.743  N/A
ASP 81.A N     ASN 2.A O      no hydrogen  2.762  N/A
VAL 83.A N     ARG 103.A O    no hydrogen  2.965  N/A
VAL 84.A N     VAL 4.A O      no hydrogen  3.126  N/A
LEU 85.A N     LEU 105.A O    no hydrogen  2.982  N/A
ALA 86.A N     LEU 6.A O      no hydrogen  3.030  N/A
MET 89.A N     SER 8.A OG     no hydrogen  2.960  N/A
ARG 90.A NE    ASN 36.A OD1   no hydrogen  3.521  N/A
ARG 90.A NH1   ASP 68.A OD1   no hydrogen  3.509  N/A
PHE 96.A N     SER 93.A OG    no hydrogen  3.017  N/A
VAL 97.A N     SER 93.A O     no hydrogen  3.245  N/A
HIS 99.A N     ALA 95.A O     no hydrogen  2.925  N/A
TYR 100.A N    PHE 96.A O     no hydrogen  3.056  N/A
TYR 100.A OH   ASP 76.A OD1   no hydrogen  2.992  N/A
ALA 101.A N    VAL 97.A O     no hydrogen  2.911  N/A
ARG 103.A N    TYR 100.A O    no hydrogen  2.765  N/A
ARG 103.A NH1  PRO 80.A O     no hydrogen  2.696  N/A
ARG 103.A NH2  HIS 99.A O     no hydrogen  3.412  N/A
LEU 104.A N    TYR 100.A O    no hydrogen  2.959  N/A
LEU 105.A N    VAL 83.A O     no hydrogen  3.210  N/A
ASN 106.A N    HIS 114.A O    no hydrogen  3.142  N/A
GLY 110.A N    HIS 108.A O    no hydrogen  2.935  N/A
VAL 113.A N    LEU 127.A O    no hydrogen  2.745  N/A
HIS 114.A N    ASN 106.A O    no hydrogen  2.978  N/A
PHE 115.A N    PRO 124.A O    no hydrogen  2.921  N/A
VAL 116.A N    LEU 104.A O    no hydrogen  3.007  N/A
THR 117.A N    GLY 122.A O    no hydrogen  2.614  N/A
THR 117.A OG1  PHE 115.A O    no hydrogen  3.156  N/A
LEU 120.A N    ASP 118.A OD1  no hydrogen  3.084  N/A
GLY 122.A N    ASP 118.A OD1  no hydrogen  2.908  N/A
ILE 126.A N    VAL 113.A O    no hydrogen  2.813  N/A
LEU 127.A N    VAL 113.A O    no hydrogen  3.307  N/A
ALA 129.A N    THR 111.A O    no hydrogen  2.756  N/A
PHE 134.A N    ASP 137.A OD2  no hydrogen  2.758  N/A
ASP 137.A N    PHE 134.A O    no hydrogen  3.314  N/A
SER 138.A N    ASP 141.A OD2  no hydrogen  2.926  N/A
ASP 141.A N    SER 138.A OG   no hydrogen  2.901  N/A
ILE 142.A N    SER 138.A O    no hydrogen  2.999  N/A
THR 143.A N    GLU 139.A O    no hydrogen  2.906  N/A
THR 143.A OG1  GLU 139.A O    no hydrogen  3.013  N/A
ALA 144.A N    ASP 140.A O    no hydrogen  2.865  N/A
ARG 145.A N    ASP 141.A O    no hydrogen  3.376  N/A
VAL 146.A N    ILE 142.A O    no hydrogen  2.995  N/A
GLN 147.A N    THR 143.A O    no hydrogen  2.834  N/A
THR 148.A N    ALA 144.A O    no hydrogen  2.915  N/A
THR 148.A OG1  ALA 144.A O    no hydrogen  3.539  N/A
THR 148.A OG1  ARG 145.A O    no hydrogen  2.605  N/A
GLN 149.A N    ARG 145.A O    no hydrogen  3.223  N/A
GLU 150.A N    VAL 146.A O    no hydrogen  3.027  N/A
HIS 151.A N    GLN 147.A O    no hydrogen  3.050  N/A
HIS 151.A ND1  ASN 13.A OD1   no hydrogen  3.135  N/A
HIS 151.A NE2  GLN 147.A OE1  no hydrogen  2.949  N/A
ALA 152.A N    GLN 149.A O    no hydrogen  2.815  N/A
ILE 153.A N    GLN 149.A O    no hydrogen  2.800  N/A
TYR 154.A N    GLU 150.A O    no hydrogen  2.831  N/A
TYR 154.A OH   LEU 85.A O     no hydrogen  2.760  N/A
VAL 157.A N    ILE 153.A O    no hydrogen  3.077  N/A
ILE 158.A N    TYR 154.A O    no hydrogen  3.018  N/A
SER 159.A N    PRO 155.A O    no hydrogen  2.783  N/A
SER 159.A OG   LYS 25.A O     no hydrogen  3.329  N/A
SER 159.A OG   PRO 155.A O    no hydrogen  3.291  N/A
TRP 160.A N    LEU 156.A O    no hydrogen  3.043  N/A
PHE 161.A N    VAL 157.A O    no hydrogen  3.318  N/A
PHE 161.A N    ILE 158.A O    no hydrogen  3.052  N/A
ALA 162.A N    ILE 158.A O    no hydrogen  2.928  N/A
GLY 164.A N    PHE 161.A O    no hydrogen  3.010  N/A
ARG 165.A N    ASP 163.A O    no hydrogen  2.753  N/A
ARG 165.A NE   ASP 176.A OD1  no hydrogen  3.071  N/A
ARG 165.A NH2  ASP 176.A OD2  no hydrogen  3.298  N/A
LYS 167.A N    TRP 174.A O    no hydrogen  2.955  N/A
TRP 174.A N    LYS 167.A O    no hydrogen  2.892  N/A
TRP 174.A NE1  HIS 169.A O    no hydrogen  2.868  N/A
LEU 175.A N    GLN 178.A O    no hydrogen  3.239  N/A
GLY 177.A N    LEU 175.A O    no hydrogen  2.968  N/A
LEU 180.A N    ALA 173.A O    no hydrogen  2.791  N/A
GLY 184.A N    PRO 181.A O    no hydrogen  2.808  N/A