Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c2s_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 10.A NE2   SER 12.A OG    no hydrogen  2.814  N/A
ASP 15.A N     SER 18.A OG    no hydrogen  2.975  N/A
LYS 17.A N     ASP 15.A OD1   no hydrogen  3.178  N/A
SER 18.A N     ASP 15.A OD2   no hydrogen  3.368  N/A
SER 18.A OG    ASP 15.A O     no hydrogen  2.819  N/A
ALA 19.A N     ASP 15.A O     no hydrogen  2.818  N/A
THR 20.A N     MET 16.A O     no hydrogen  2.928  N/A
ASP 21.A N     LYS 17.A O     no hydrogen  2.915  N/A
ASN 22.A N     SER 18.A O     no hydrogen  2.884  N/A
ASN 22.A ND2   SER 18.A O     no hydrogen  2.575  N/A
ALA 23.A N     ALA 19.A O     no hydrogen  2.885  N/A
ALA 24.A N     THR 20.A O     no hydrogen  2.882  N/A
ARG 25.A N     ASP 21.A O     no hydrogen  2.873  N/A
ILE 26.A N     ASN 22.A O     no hydrogen  2.943  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  2.874  N/A
MET 28.A N     ALA 24.A O     no hydrogen  2.869  N/A
ILE 33.A N     TRP 29.A O     no hydrogen  2.937  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.932  N/A
GLY 35.A N     GLU 31.A O     no hydrogen  2.969  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.987  N/A
GLY 37.A N     ILE 33.A O     no hydrogen  2.906  N/A
MET 38.A N     ARG 34.A O     no hydrogen  2.962  N/A
THR 39.A N     GLY 35.A O     no hydrogen  3.005  N/A
THR 39.A OG1   GLY 35.A O     no hydrogen  2.928  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  3.006  N/A
SER 41.A N     GLY 37.A O     no hydrogen  2.908  N/A
TYR 42.A N     MET 38.A O     no hydrogen  3.005  N/A
LEU 43.A N     THR 39.A O     no hydrogen  2.892  N/A
PHE 44.A N     LEU 40.A O     no hydrogen  3.062  N/A
PHE 44.A N     SER 41.A O     no hydrogen  3.207  N/A
ARG 45.A N     TYR 42.A O     no hydrogen  3.040  N/A
GLU 55.A N     TYR 52.A O     no hydrogen  2.831  N/A
LYS 56.A NZ    GLU 140.A OE1  no hydrogen  3.372  N/A
LYS 56.A NZ    GLU 140.A OE2  no hydrogen  2.739  N/A
PHE 63.A N     SER 60.A O     no hydrogen  2.990  N/A
ARG 64.A NE    TYR 120.A O    no hydrogen  2.848  N/A
ARG 64.A NH2   TYR 120.A O    no hydrogen  3.119  N/A
GLU 66.A N     ASN 138.A O    no hydrogen  2.988  N/A
ALA 68.A N     VAL 134.A O    no hydrogen  2.905  N/A
LEU 69.A N     LEU 156.A O    no hydrogen  3.430  N/A
ARG 70.A N     ALA 132.A O    no hydrogen  2.885  N/A
ARG 71.A NH1   GLY 75.A O     no hydrogen  3.045  N/A
TYR 72.A N     GLU 76.A O     no hydrogen  2.760  N/A
GLY 75.A N     TYR 72.A O     no hydrogen  2.673  N/A
ARG 78.A N     ARG 70.A O     no hydrogen  3.343  N/A
ARG 78.A NH1   VAL 130.A O    no hydrogen  2.678  N/A
CYS 85.A SG    TYR 111.A OH   no hydrogen  3.198  N/A
ALA 87.A N     LYS 83.A O     no hydrogen  2.950  N/A
ILE 88.A N     LEU 84.A O     no hydrogen  2.860  N/A
ILE 88.A N     CYS 85.A O     no hydrogen  3.296  N/A
CYS 89.A N     CYS 85.A O     no hydrogen  2.978  N/A
GLN 92.A N     CYS 89.A O     no hydrogen  2.929  N/A
THR 95.A N     ASP 112.A O    no hydrogen  2.855  N/A
GLU 97.A N     ARG 110.A O    no hydrogen  2.882  N/A
ARG 101.A N    SER 105.A O    no hydrogen  2.888  N/A
GLY 104.A N    ARG 101.A O    no hydrogen  3.392  N/A
ARG 107.A NH1  CYS 79.A O     no hydrogen  3.356  N/A
THR 109.A N    GLU 97.A O     no hydrogen  2.907  N/A
THR 109.A OG1  GLU 97.A O     no hydrogen  2.837  N/A
ARG 110.A N    GLU 97.A O     no hydrogen  2.934  N/A
ARG 110.A NE   ASP 112.A OD2  no hydrogen  2.966  N/A
ASP 112.A N    THR 95.A O     no hydrogen  2.936  N/A
ASP 114.A N    ALA 93.A O     no hydrogen  3.131  N/A
MET 115.A N    LEU 149.A O    no hydrogen  3.171  N/A
THR 116.A OG1  ASP 114.A OD1  no hydrogen  2.527  N/A
THR 116.A OG1  ASP 114.A OD2  no hydrogen  3.356  N/A
LYS 117.A N    ASP 114.A O    no hydrogen  2.893  N/A
CYS 118.A N    ASP 114.A O    no hydrogen  2.917  N/A
GLU 126.A N    GLY 122.A O    no hydrogen  3.033  N/A
ALA 127.A N    PHE 123.A O    no hydrogen  2.868  N/A
ALA 127.A N    CYS 124.A O    no hydrogen  3.065  N/A
ASP 131.A N    CYS 128.A O    no hydrogen  3.392  N/A
VAL 134.A N    ALA 68.A O     no hydrogen  2.920  N/A
GLY 136.A N    GLU 66.A O     no hydrogen  2.861  N/A
ASN 138.A ND2  GLU 66.A OE1   no hydrogen  3.094  N/A
GLU 140.A N    ASN 138.A OD1  no hydrogen  2.862  N/A
THR 143.A OG1  THR 145.A O    no hydrogen  2.795  N/A
GLU 147.A N    GLU 147.A OE1  no hydrogen  2.992  N/A
GLU 148.A N    THR 145.A O    no hydrogen  3.090  N/A
GLU 148.A N    THR 145.A OG1  no hydrogen  3.327  N/A
LEU 149.A N    HIS 146.A O    no hydrogen  2.692  N/A
LEU 150.A N    GLU 147.A O    no hydrogen  3.390  N/A
TYR 151.A N    ILE 113.A O    no hydrogen  2.883  N/A
TYR 151.A OH   GLU 66.A OE2   no hydrogen  2.298  N/A
LYS 153.A NZ   GLU 77.A OE1   no hydrogen  2.746  N/A
LYS 155.A N    ASN 152.A OD1  no hydrogen  2.707  N/A
LEU 156.A N    ASN 152.A O    no hydrogen  2.985  N/A
LEU 157.A N    LYS 153.A O    no hydrogen  2.944  N/A
ASN 158.A N    GLU 154.A O    no hydrogen  2.904  N/A
ASN 159.A N    LYS 155.A O    no hydrogen  2.935  N/A
GLY 160.A N    LEU 156.A O    no hydrogen  2.901  N/A
ASP 161.A N    LEU 157.A O    no hydrogen  2.872  N/A
LYS 162.A N    ASN 158.A O    no hydrogen  2.899  N/A
TRP 163.A N    ASN 159.A O    no hydrogen  2.915  N/A
ILE 167.A N    TRP 163.A O    no hydrogen  2.913  N/A
ALA 168.A N    GLU 164.A O    no hydrogen  2.810  N/A
ALA 169.A N    ALA 165.A O    no hydrogen  2.911  N/A
ASN 170.A N    GLU 166.A O    no hydrogen  2.924  N/A
ILE 171.A N    ILE 167.A O    no hydrogen  2.943  N/A
GLN 172.A N    ALA 168.A O    no hydrogen  2.872  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  2.904  N/A
ASP 174.A N    ILE 171.A O    no hydrogen  3.245  N/A
TYR 175.A N    ILE 171.A O    no hydrogen  2.875  N/A
TYR 177.A N    ASP 174.A O    no hydrogen  2.756  N/A
ARG 178.A N    ASP 174.A O    no hydrogen  3.292  N/A