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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 206.A O    no hydrogen  3.031  N/A
ARG 2.A NH1    ASP 207.A OD1  no hydrogen  3.064  N/A
ARG 5.A NH1    THR 198.A O    no hydrogen  3.146  N/A
ARG 5.A NH2    THR 198.A O    no hydrogen  2.908  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  3.119  N/A
LYS 9.A N      ARG 5.A O      no hydrogen  3.153  N/A
ALA 11.A N     ARG 8.A O      no hydrogen  3.348  N/A
GLY 12.A N     LYS 9.A O      no hydrogen  3.425  N/A
THR 16.A OG1   SER 17.A O     no hydrogen  3.540  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  2.726  N/A
HIS 18.A ND1   ARG 189.A O    no hydrogen  2.524  N/A
GLN 23.A N     ASP 50.A OD1   no hydrogen  2.995  N/A
GLN 23.A NE2   GLN 23.A O     no hydrogen  2.408  N/A
LYS 27.A NZ    GLY 123.A O    no hydrogen  3.129  N/A
ARG 29.A NH1   ASP 32.A OD1   no hydrogen  2.967  N/A
ASP 32.A N     GLU 35.A OE2   no hydrogen  3.071  N/A
ALA 34.A N     ASP 32.A OD2   no hydrogen  2.837  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  3.081  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.429  N/A
ILE 40.A N     ALA 89.A O     no hydrogen  2.928  N/A
GLY 42.A N     ILE 87.A O     no hydrogen  2.814  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  3.077  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  2.830  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  3.290  N/A
VAL 48.A N     LEU 57.A O     no hydrogen  2.578  N/A
ARG 53.A N     ASP 50.A O     no hydrogen  3.084  N/A
ARG 53.A NH1   ALA 55.A O     no hydrogen  3.356  N/A
ARG 53.A NH2   ARG 127.A O    no hydrogen  2.961  N/A
LEU 57.A N     VAL 48.A O     no hydrogen  2.552  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.743  N/A
LYS 59.A N     GLN 46.A O     no hydrogen  2.982  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  2.858  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.929  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.918  N/A
ASP 64.A N     ARG 69.A O     no hydrogen  2.965  N/A
TYR 66.A N     ASP 64.A OD2   no hydrogen  2.836  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  2.791  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.749  N/A
PHE 75.A N     ALA 58.A O     no hydrogen  2.924  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  2.738  N/A
ASN 78.A ND2   ILE 165.A O    no hydrogen  2.728  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.590  N/A
HIS 82.A N     GLN 85.A OE1   no hydrogen  2.939  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  2.547  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  2.901  N/A
GLN 85.A N     HIS 82.A O     no hydrogen  3.376  N/A
ILE 87.A N     GLY 42.A O     no hydrogen  3.056  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  2.916  N/A
ALA 89.A N     ILE 40.A O     no hydrogen  3.000  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  2.863  N/A
LYS 91.A N     GLU 35.A O     no hydrogen  3.004  N/A
LYS 91.A NZ    SER 105.A OG   no hydrogen  2.306  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.024  N/A
GLY 98.A N     ILE 165.A O    no hydrogen  2.989  N/A
ASN 99.A N     ASN 96.A O     no hydrogen  3.051  N/A
ASN 99.A ND2   SER 94.A O     no hydrogen  2.290  N/A
VAL 100.A N    TYR 88.A O     no hydrogen  2.929  N/A
LEU 101.A N    GLY 163.A O    no hydrogen  3.053  N/A
LEU 103.A N    ALA 161.A O    no hydrogen  2.768  N/A
SER 105.A N    PRO 102.A O    no hydrogen  3.038  N/A
GLY 109.A N    ILE 135.A O    no hydrogen  2.651  N/A
THR 110.A N    PRO 107.A O    no hydrogen  3.045  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.237  N/A
VAL 112.A N    VAL 133.A O    no hydrogen  2.806  N/A
SER 113.A N    VAL 164.A O    no hydrogen  2.681  N/A
SER 113.A OG   ASN 78.A OD1   no hydrogen  2.909  N/A
SER 113.A OG   VAL 164.A O    no hydrogen  3.545  N/A
VAL 115.A N    LEU 125.A O    no hydrogen  3.143  N/A
GLU 116.A N    ARG 162.A O    no hydrogen  2.976  N/A
GLY 120.A N    GLU 116.A OE1  no hydrogen  2.300  N/A
ASP 121.A N    LYS 118.A O    no hydrogen  2.970  N/A
ALA 124.A N    VAL 115.A O    no hydrogen  2.751  N/A
LEU 125.A N    VAL 115.A O    no hydrogen  2.601  N/A
ARG 127.A NH1  ALA 26.A O     no hydrogen  3.241  N/A
ARG 127.A NH2  ALA 26.A O     no hydrogen  3.320  N/A
SER 129.A OG   GLY 170.A O    no hydrogen  2.722  N/A
GLY 130.A N    ILE 168.A O    no hydrogen  3.411  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.286  N/A
VAL 133.A N    VAL 112.A O    no hydrogen  2.755  N/A
ILE 134.A N    ARG 148.A O    no hydrogen  3.189  N/A
ILE 135.A N    THR 110.A O    no hydrogen  3.083  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.961  N/A
HIS 138.A ND1  GLY 137.A O    no hydrogen  3.136  N/A
HIS 138.A NE2  VAL 106.A O    no hydrogen  2.729  N/A
ASN 139.A N    LYS 144.A O    no hydrogen  2.695  N/A
LYS 144.A N    ASN 139.A O    no hydrogen  2.763  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.235  N/A
ARG 146.A N    GLY 137.A O    no hydrogen  3.312  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.989  N/A
ARG 148.A N    ILE 134.A O    no hydrogen  2.804  N/A
LEU 149.A N    ALA 153.A O    no hydrogen  3.088  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.914  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  3.508  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.487  N/A
SER 159.A N    ASN 143.A O    no hydrogen  3.216  N/A
ASP 160.A N    SER 158.A OG   no hydrogen  3.313  N/A
ALA 161.A N    SER 158.A O    no hydrogen  2.997  N/A
ARG 162.A NH2  GLU 35.A O     no hydrogen  2.813  N/A
GLY 163.A N    LEU 101.A O    no hydrogen  3.287  N/A
VAL 164.A N    SER 113.A O    no hydrogen  2.822  N/A
ILE 165.A N    ASN 99.A O     no hydrogen  2.846  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  3.102  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  3.207  N/A
ARG 173.A NH1  SER 129.A OG   no hydrogen  3.158  N/A
ASP 175.A N    GLY 172.A O    no hydrogen  3.202  N/A
ALA 184.A N    LYS 180.A O    no hydrogen  2.833  N/A
PHE 185.A N    ALA 181.A O    no hydrogen  2.620  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.587  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  2.473  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  2.830  N/A
ARG 189.A NE   HIS 186.A ND1  no hydrogen  3.233  N/A
ARG 189.A NH2  HIS 186.A ND1  no hydrogen  3.455  N/A
LYS 191.A N    TYR 188.A O    no hydrogen  3.373  N/A
LYS 191.A NZ   LYS 187.A O    no hydrogen  2.912  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  3.269  N/A
LYS 197.A NZ   SER 194.A O    no hydrogen  2.283  N/A
MET 203.A N    GLY 200.A O    no hydrogen  3.355  N/A
ASP 207.A N    ASN 204.A O    no hydrogen  2.731  N/A
HIS 208.A N    ASN 204.A O    no hydrogen  2.945  N/A
HIS 210.A N    HIS 208.A ND1  no hydrogen  3.292  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  2.732  N/A
GLY 212.A N    MET 203.A O    no hydrogen  2.880  N/A
ASN 214.A N    ASN 214.A OD1  no hydrogen  2.532  N/A
HIS 217.A ND1  HIS 215.A O    no hydrogen  3.080  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  3.214  N/A
GLY 227.A N    SER 225.A OG   no hydrogen  3.041  N/A
ALA 228.A N    SER 225.A O    no hydrogen  3.057  N/A
VAL 229.A N    GLN 232.A OE1  no hydrogen  2.477  N/A
GLN 232.A N    VAL 229.A O    no hydrogen  2.921  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  3.201  N/A
ALA 234.A N    GLN 232.A O    no hydrogen  2.700  N/A
LEU 236.A N    SER 222.A O    no hydrogen  3.271  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.651  N/A
ARG 241.A NH2  GLY 243.A O    no hydrogen  2.582  N/A
SER 248.A OG   GLN 249.A O    no hydrogen  3.055  N/A