Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cag_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     ARG 7.A O      no hydrogen  3.357  N/A
SER 17.A OG    GLU 125.A O    no hydrogen  3.273  N/A
ASP 20.A N     LEU 131.A O    no hydrogen  2.810  N/A
ILE 21.A N     GLY 59.A O     no hydrogen  3.040  N/A
LYS 22.A N     LEU 133.A O    no hydrogen  3.017  N/A
LEU 23.A N     ARG 57.A O     no hydrogen  2.974  N/A
ASP 24.A N     TRP 135.A O    no hydrogen  3.010  N/A
TRP 25.A NE1   VAL 56.A O     no hydrogen  2.734  N/A
ASP 26.A N     ASP 24.A OD1   no hydrogen  3.270  N/A
VAL 28.A N     TRP 25.A O     no hydrogen  3.009  N/A
THR 29.A N     TRP 25.A O     no hydrogen  3.446  N/A
THR 29.A OG1   GLN 31.A O     no hydrogen  3.182  N/A
THR 29.A OG1   TYR 115.A OH   no hydrogen  3.191  N/A
GLN 31.A N     THR 29.A OG1   no hydrogen  3.160  N/A
VAL 36.A N     LEU 54.A O     no hydrogen  3.040  N/A
ARG 37.A N     TYR 72.A O     no hydrogen  2.808  N/A
ARG 37.A NE    ASP 51.A OD1   no hydrogen  3.381  N/A
ARG 37.A NH1   TYR 72.A OH    no hydrogen  2.782  N/A
ARG 37.A NH1   GLU 84.A OE2   no hydrogen  3.534  N/A
ARG 37.A NH2   ASP 51.A OD2   no hydrogen  2.748  N/A
ARG 37.A NH2   GLU 84.A OE2   no hydrogen  3.137  N/A
VAL 38.A N     LYS 52.A O     no hydrogen  2.777  N/A
ILE 39.A N     VAL 70.A O     no hydrogen  2.898  N/A
PHE 40.A N     VAL 50.A O     no hydrogen  2.779  N/A
TYR 41.A N     SER 68.A O     no hydrogen  2.763  N/A
TYR 41.A OH    GLU 84.A O     no hydrogen  2.769  N/A
LYS 43.A N     ARG 66.A O     no hydrogen  2.885  N/A
LYS 43.A NZ    GLU 121.A OE1  no hydrogen  3.028  N/A
LYS 49.A NZ    GLU 84.A O     no hydrogen  3.565  N/A
VAL 50.A N     PHE 40.A O     no hydrogen  3.186  N/A
LYS 52.A N     VAL 38.A O     no hydrogen  2.990  N/A
LYS 52.A NZ    GLU 60.A O     no hydrogen  2.803  N/A
LEU 54.A N     VAL 36.A O     no hydrogen  2.779  N/A
GLY 58.A N     SER 55.A O     no hydrogen  2.798  N/A
GLY 59.A N     ILE 21.A O     no hydrogen  2.807  N/A
GLY 65.A N     ILE 124.A O    no hydrogen  2.960  N/A
ARG 66.A N     ASN 44.A OD1   no hydrogen  3.336  N/A
ARG 66.A NH1   GLU 121.A OE1  no hydrogen  2.786  N/A
TYR 67.A N     LEU 122.A O    no hydrogen  2.918  N/A
TYR 67.A OH    PRO 63.A O     no hydrogen  2.650  N/A
SER 68.A N     TYR 41.A O     no hydrogen  2.801  N/A
SER 68.A OG    ASP 120.A O    no hydrogen  2.648  N/A
VAL 69.A N     ILE 119.A O    no hydrogen  2.852  N/A
VAL 70.A N     ILE 39.A O     no hydrogen  2.978  N/A
VAL 71.A N     LEU 117.A O    no hydrogen  2.889  N/A
TYR 72.A N     ARG 37.A O     no hydrogen  3.117  N/A
ASN 73.A ND2   SER 113.A O    no hydrogen  3.209  N/A
THR 76.A OG1   ILE 79.A O     no hydrogen  3.153  N/A
GLU 77.A N     ASP 112.A OD2  no hydrogen  2.819  N/A
SER 78.A OG    SER 110.A O    no hydrogen  3.185  N/A
ILE 79.A N     ASP 112.A OD1  no hydrogen  3.119  N/A
ARG 80.A N     TYR 93.A O     no hydrogen  2.719  N/A
ARG 82.A N     GLU 91.A O     no hydrogen  2.980  N/A
ARG 82.A NE    GLU 91.A OE1   no hydrogen  2.742  N/A
ARG 82.A NH2   GLU 91.A OE2   no hydrogen  3.560  N/A
SER 86.A N     GLY 83.A O     no hydrogen  3.384  N/A
TYR 87.A OH    ASP 120.A OD1  no hydrogen  2.706  N/A
THR 89.A N     SER 86.A O     no hydrogen  3.007  N/A
THR 89.A OG1   GLY 83.A O     no hydrogen  2.666  N/A
THR 89.A OG1   SER 86.A O     no hydrogen  3.094  N/A
ILE 90.A N     SER 86.A O     no hydrogen  3.018  N/A
GLU 91.A N     ARG 82.A O     no hydrogen  2.845  N/A
ALA 92.A N     TYR 170.A O    no hydrogen  2.761  N/A
TYR 93.A N     ARG 80.A O     no hydrogen  2.810  N/A
THR 94.A OG1   TRP 109.A O    no hydrogen  3.005  N/A
ASN 96.A ND2   GLU 106.A O    no hydrogen  3.182  N/A
ASN 96.A ND2   GLN 182.A OE1  no hydrogen  2.938  N/A
GLY 104.A N    GLU 106.A OE1  no hydrogen  3.185  N/A
THR 105.A N    ILE 102.A O    no hydrogen  3.398  N/A
THR 105.A OG1  ILE 102.A O    no hydrogen  2.918  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.923  N/A
LYS 107.A N    GLY 104.A O    no hydrogen  3.325  N/A
LYS 107.A NZ   GLU 106.A OE2  no hydrogen  2.812  N/A
VAL 108.A N    PRO 183.A O    no hydrogen  2.891  N/A
TRP 109.A N    GLY 95.A O     no hydrogen  3.042  N/A
SER 110.A OG   TYR 185.A O    no hydrogen  3.322  N/A
TYR 115.A N    ASN 73.A OD1   no hydrogen  2.749  N/A
VAL 116.A N    GLU 138.A O    no hydrogen  2.801  N/A
LEU 117.A N    VAL 71.A O     no hydrogen  2.969  N/A
ASN 118.A ND2  TYR 87.A OH    no hydrogen  3.174  N/A
ILE 119.A N    VAL 69.A O     no hydrogen  3.032  N/A
LEU 122.A N    TYR 67.A O     no hydrogen  2.940  N/A
LYS 123.A NZ   GLU 125.A OE2  no hydrogen  3.495  N/A
ILE 124.A N    GLY 65.A O     no hydrogen  3.028  N/A
SER 127.A OG   GLU 129.A O    no hydrogen  2.841  N/A
LEU 131.A N    GLY 18.A O     no hydrogen  3.200  N/A
LEU 133.A N    ASP 20.A O     no hydrogen  2.947  N/A
TRP 135.A N    LYS 22.A O     no hydrogen  2.897  N/A
LYS 136.A NZ   ASP 24.A OD2   no hydrogen  3.500  N/A
LYS 136.A NZ   ASP 26.A O     no hydrogen  3.126  N/A
GLU 138.A N    VAL 116.A O    no hydrogen  2.829  N/A
VAL 140.A N    LEU 114.A O    no hydrogen  3.040  N/A
LYS 142.A N    ALA 201.A O    no hydrogen  2.777  N/A
TYR 144.A N    PHE 199.A O    no hydrogen  2.762  N/A
SER 145.A N    LEU 252.A O    no hydrogen  3.062  N/A
PHE 146.A N    ALA 197.A O    no hydrogen  3.080  N/A
ALA 147.A N    PRO 260.A O    no hydrogen  2.914  N/A
VAL 148.A N    VAL 195.A O    no hydrogen  2.952  N/A
ALA 150.A N    ASN 193.A O    no hydrogen  2.794  N/A
LYS 151.A N    ILE 270.A O    no hydrogen  2.846  N/A
LYS 151.A NZ   GLU 271.A OE2  no hydrogen  3.422  N/A
GLU 154.A N    GLU 154.A OE1  no hydrogen  3.244  N/A
TYR 155.A N    GLY 152.A O    no hydrogen  3.312  N/A
VAL 156.A N    LEU 153.A O    no hydrogen  2.787  N/A
ALA 157.A N    ILE 232.A O    no hydrogen  2.714  N/A
THR 158.A N    ILE 232.A O    no hydrogen  3.325  N/A
VAL 160.A N    LYS 230.A O    no hydrogen  2.932  N/A
GLY 161.A N    PHE 186.A O    no hydrogen  2.959  N/A
SER 162.A N    ILE 228.A O    no hydrogen  3.061  N/A
ILE 163.A N    ILE 184.A O    no hydrogen  3.011  N/A
ASP 164.A N    ILE 226.A O    no hydrogen  2.915  N/A
ASP 168.A N    VAL 178.A O    no hydrogen  3.158  N/A
CYS 169.A N    VAL 178.A O    no hydrogen  3.055  N/A
CYS 169.A SG   GLU 91.A OE2   no hydrogen  3.715  N/A
CYS 169.A SG   ASP 168.A OD1  no hydrogen  3.409  N/A
TYR 170.A N    ALA 92.A O     no hydrogen  2.931  N/A
CYS 171.A N    ARG 176.A O    no hydrogen  2.796  N/A
ILE 172.A N    ILE 90.A O     no hydrogen  2.891  N/A
LYS 174.A NZ   GLU 88.A OE1   no hydrogen  3.512  N/A
GLY 175.A N    CYS 171.A O    no hydrogen  2.818  N/A
ARG 176.A N    CYS 171.A O    no hydrogen  3.359  N/A
GLY 177.A N    GLN 204.A O    no hydrogen  2.818  N/A
VAL 178.A N    CYS 169.A O    no hydrogen  2.757  N/A
CYS 179.A SG   LEU 166.A O    no hydrogen  3.310  N/A
SER 180.A N    ASP 168.A OD2  no hydrogen  3.034  N/A
SER 180.A OG   ASP 168.A OD1  no hydrogen  2.711  N/A
SER 180.A OG   ASP 168.A OD2  no hydrogen  3.325  N/A
GLN 182.A N    SER 180.A OG   no hydrogen  3.390  N/A
GLN 182.A NE2  SER 180.A OG   no hydrogen  3.072  N/A
ILE 184.A N    ILE 163.A O    no hydrogen  3.088  N/A
TYR 185.A N    VAL 108.A O    no hydrogen  2.919  N/A
PHE 186.A N    GLY 161.A O    no hydrogen  2.904  N/A
LYS 189.A N    THR 196.A O    no hydrogen  2.780  N/A
LYS 190.A NZ   LEU 153.A O    no hydrogen  3.064  N/A
LYS 190.A NZ   VAL 156.A O    no hydrogen  2.967  N/A
GLY 191.A N    LYS 194.A O    no hydrogen  2.823  N/A
VAL 195.A N    VAL 148.A O    no hydrogen  2.866  N/A
THR 196.A N    LYS 189.A O    no hydrogen  2.917  N/A
ALA 197.A N    PHE 146.A O    no hydrogen  3.124  N/A
PHE 199.A N    TYR 144.A O    no hydrogen  2.923  N/A
THR 200.A OG1  PRO 111.A O    no hydrogen  2.701  N/A
ALA 201.A N    LYS 142.A O    no hydrogen  3.097  N/A
PHE 202.A N    SER 167.A O    no hydrogen  2.784  N/A
LYS 203.A N    VAL 140.A O    no hydrogen  2.831  N/A
LYS 203.A NZ   GLU 138.A OE2  no hydrogen  2.904  N/A
LYS 203.A NZ   SER 139.A O    no hydrogen  3.018  N/A
LYS 203.A NZ   GLU 207.A OE1  no hydrogen  3.295  N/A
LYS 206.A N    GLY 175.A O    no hydrogen  3.001  N/A
LYS 206.A NZ   ASN 118.A O    no hydrogen  3.382  N/A
LYS 206.A NZ   ASN 118.A OD1  no hydrogen  2.857  N/A
GLU 207.A N    GLU 138.A OE2  no hydrogen  2.675  N/A
ARG 211.A NE   ASP 120.A OD2  no hydrogen  2.906  N/A
ARG 211.A NH2  ASP 120.A OD2  no hydrogen  3.353  N/A
ILE 225.A N    THR 246.A OG1  no hydrogen  2.825  N/A
ILE 226.A N    ASP 164.A O    no hydrogen  3.052  N/A
LEU 227.A N    ILE 243.A O    no hydrogen  2.769  N/A
ILE 228.A N    SER 162.A O    no hydrogen  2.861  N/A
LEU 229.A N    ALA 241.A O    no hydrogen  2.795  N/A
LYS 230.A N    VAL 160.A O    no hydrogen  2.827  N/A
PHE 231.A N    GLN 239.A O    no hydrogen  2.792  N/A
ILE 232.A N    THR 158.A O    no hydrogen  2.791  N/A
LYS 233.A N    THR 237.A O    no hydrogen  2.762  N/A
LYS 233.A NZ   ASP 273.A O    no hydrogen  3.474  N/A
THR 234.A N    TYR 155.A O    no hydrogen  2.865  N/A
ASN 236.A N    LYS 233.A O    no hydrogen  2.970  N/A
THR 237.A N    ASP 235.A OD1  no hydrogen  3.239  N/A
THR 237.A OG1  ASP 235.A OD1  no hydrogen  2.804  N/A
GLN 239.A N    PHE 231.A O    no hydrogen  3.053  N/A
GLN 239.A NE2  GLU 271.A O    no hydrogen  2.779  N/A
ALA 241.A N    LEU 229.A O    no hydrogen  2.906  N/A
ILE 243.A N    LEU 227.A O    no hydrogen  2.732  N/A
VAL 245.A N    ILE 225.A O    no hydrogen  2.927  N/A
THR 246.A N    ASP 244.A OD1  no hydrogen  3.108  N/A
THR 246.A OG1  ILE 225.A O    no hydrogen  3.550  N/A
THR 246.A OG1  ASP 244.A OD1  no hydrogen  2.621  N/A
ILE 248.A N    VAL 245.A O    no hydrogen  2.939  N/A
THR 251.A N    ILE 248.A O    no hydrogen  2.897  N/A
LEU 252.A N    ILE 249.A O    no hydrogen  3.091  N/A
GLU 253.A N    GLY 250.A O    no hydrogen  3.274  N/A
ASN 254.A N    LYS 143.A O    no hydrogen  3.120  N/A
ILE 262.A N    ALA 147.A O    no hydrogen  2.801  N/A
ASP 268.A N    PRO 265.A O    no hydrogen  3.041  N/A
VAL 272.A N    LYS 151.A O    no hydrogen  2.860  N/A
ASP 273.A N    GLN 239.A OE1  no hydrogen  3.126  N/A