Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gtd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      THR 20.A O     no hydrogen  2.810  N/A
LEU 6.A N      GLY 59.A O     no hydrogen  2.949  N/A
LEU 7.A N      SER 18.A O     no hydrogen  2.788  N/A
VAL 8.A N      GLY 61.A O     no hydrogen  2.799  N/A
ASP 9.A N      VAL 16.A O     no hydrogen  2.809  N/A
VAL 10.A N     ALA 63.A O     no hydrogen  2.879  N/A
GLY 11.A N     HIS 14.A O     no hydrogen  2.907  N/A
SER 15.A N     LEU 31.A O     no hydrogen  2.760  N/A
SER 15.A OG    THR 33.A OG1   no hydrogen  2.939  N/A
VAL 16.A N     ASP 9.A O      no hydrogen  2.812  N/A
PHE 17.A N     TRP 29.A O     no hydrogen  3.021  N/A
SER 18.A N     LEU 7.A O      no hydrogen  2.936  N/A
SER 18.A OG    ARG 27.A O     no hydrogen  2.812  N/A
ILE 19.A N     ARG 27.A O     no hydrogen  2.929  N/A
THR 20.A N     TYR 5.A O      no hydrogen  3.181  N/A
THR 20.A OG1   THR 25.A O     no hydrogen  2.823  N/A
ASP 22.A N     THR 20.A OG1   no hydrogen  3.238  N/A
GLY 23.A N     THR 20.A OG1   no hydrogen  2.621  N/A
LYS 24.A N     ASP 22.A OD1   no hydrogen  2.598  N/A
THR 25.A N     ASP 22.A OD1   no hydrogen  2.803  N/A
THR 25.A OG1   ASP 22.A OD2   no hydrogen  3.385  N/A
ARG 27.A N     ILE 19.A O     no hydrogen  2.922  N/A
ARG 28.A NH1   ASP 236.A OD1  no hydrogen  2.886  N/A
TRP 29.A N     PHE 17.A O     no hydrogen  2.837  N/A
LEU 31.A N     SER 15.A O     no hydrogen  2.983  N/A
THR 33.A N     THR 13.A O     no hydrogen  3.099  N/A
THR 33.A OG1   GLY 11.A O     no hydrogen  2.714  N/A
THR 33.A OG1   SER 15.A OG    no hydrogen  2.939  N/A
GLN 37.A NE2   HIS 45.A ND1   no hydrogen  3.147  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.671  N/A
GLU 41.A N     THR 38.A OG1   no hydrogen  3.059  N/A
LEU 42.A N     THR 38.A O     no hydrogen  2.931  N/A
PHE 43.A N     GLU 39.A O     no hydrogen  2.954  N/A
SER 44.A N     ASP 40.A O     no hydrogen  2.805  N/A
HIS 45.A N     GLU 41.A O     no hydrogen  2.875  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.049  N/A
HIS 47.A N     PHE 43.A O     no hydrogen  2.913  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  2.933  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.832  N/A
GLY 51.A N     HIS 47.A O     no hydrogen  3.014  N/A
ALA 53.A N     LEU 50.A O     no hydrogen  3.073  N/A
MET 54.A N     GLY 51.A O     no hydrogen  3.344  N/A
ARG 55.A N     ASP 52.A O     no hydrogen  3.336  N/A
GLU 56.A N     ALA 53.A O     no hydrogen  2.814  N/A
ILE 57.A N     MET 54.A O     no hydrogen  3.515  N/A
LYS 58.A N     MET 4.A O      no hydrogen  2.899  N/A
GLY 61.A N     LEU 6.A O      no hydrogen  2.918  N/A
VAL 62.A N     ILE 86.A O     no hydrogen  2.788  N/A
ALA 63.A N     VAL 8.A O      no hydrogen  2.947  N/A
SER 64.A OG    VAL 66.A O     no hydrogen  3.383  N/A
SER 64.A OG    ASN 70.A OD1   no hydrogen  2.735  N/A
VAL 65.A N     VAL 10.A O     no hydrogen  3.096  N/A
VAL 66.A N     SER 64.A OG    no hydrogen  3.083  N/A
GLN 69.A N     VAL 66.A O     no hydrogen  2.875  N/A
GLN 69.A NE2   THR 33.A O     no hydrogen  3.399  N/A
GLN 69.A NE2   GLN 37.A OE1   no hydrogen  3.015  N/A
ASN 70.A N     PRO 67.A O     no hydrogen  3.201  N/A
ILE 73.A N     GLN 69.A O     no hydrogen  3.145  N/A
GLU 74.A N     ASN 70.A O     no hydrogen  2.948  N/A
ARG 75.A N     THR 71.A O     no hydrogen  2.944  N/A
ARG 75.A NH1   GLU 39.A OE1   no hydrogen  3.014  N/A
PHE 76.A N     VAL 72.A O     no hydrogen  2.844  N/A
SER 77.A N     ILE 73.A O     no hydrogen  2.951  N/A
SER 77.A OG    ILE 73.A O     no hydrogen  2.868  N/A
GLN 78.A N     GLU 74.A O     no hydrogen  3.080  N/A
LYS 79.A N     ARG 75.A O     no hydrogen  2.872  N/A
LYS 79.A NZ    ASP 40.A OD1   no hydrogen  2.688  N/A
LYS 79.A NZ    ASP 40.A OD2   no hydrogen  3.445  N/A
TYR 80.A N     PHE 76.A O     no hydrogen  2.965  N/A
TYR 80.A OH    ASP 40.A OD1   no hydrogen  2.582  N/A
PHE 81.A N     SER 77.A O     no hydrogen  2.832  N/A
HIS 82.A N     GLN 78.A O     no hydrogen  2.935  N/A
ILE 83.A N     SER 77.A O     no hydrogen  3.402  N/A
ILE 86.A N     ILE 60.A O     no hydrogen  2.791  N/A
TRP 87.A NE1   GLU 74.A OE1   no hydrogen  2.950  N/A
VAL 88.A N     VAL 62.A O     no hydrogen  2.800  N/A
LYS 96.A N     GLY 141.A O    no hydrogen  3.039  N/A
TRP 97.A NE1   LYS 91.A O     no hydrogen  2.928  N/A
ASN 98.A N     TYR 143.A O    no hydrogen  2.903  N/A
ASN 98.A ND2   GLU 144.A OE1  no hydrogen  2.900  N/A
ASN 98.A ND2   GLU 144.A OE2  no hydrogen  3.255  N/A
SER 103.A OG   ASN 101.A OD1  no hydrogen  3.042  N/A
GLU 104.A N    ASN 101.A O    no hydrogen  2.864  N/A
VAL 105.A N    PRO 102.A O    no hydrogen  3.080  N/A
ARG 109.A NE   ASP 136.A OD2  no hydrogen  2.900  N/A
ARG 109.A NH2  VAL 135.A O    no hydrogen  3.262  N/A
VAL 110.A N    GLY 106.A O    no hydrogen  3.049  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  2.960  N/A
ASN 112.A N    ASP 108.A O    no hydrogen  3.021  N/A
ASN 112.A ND2  ASP 128.A OD2  no hydrogen  2.869  N/A
VAL 113.A N    ARG 109.A O    no hydrogen  3.088  N/A
VAL 114.A N    VAL 110.A O    no hydrogen  2.924  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.963  N/A
PHE 116.A N    ASN 112.A O    no hydrogen  2.860  N/A
VAL 117.A N    VAL 113.A O    no hydrogen  3.021  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  3.042  N/A
GLU 119.A N    ALA 115.A O    no hydrogen  2.820  N/A
GLU 119.A N    PHE 116.A O    no hydrogen  3.204  N/A
TYR 120.A N    PHE 116.A O    no hydrogen  2.669  N/A
TYR 120.A OH   ASP 234.A OD2  no hydrogen  2.545  N/A
GLY 121.A N    PHE 116.A O    no hydrogen  3.205  N/A
GLY 124.A N    VAL 138.A O    no hydrogen  2.846  N/A
ILE 125.A N    PRO 213.A O    no hydrogen  2.989  N/A
ILE 126.A N    ASP 136.A O    no hydrogen  2.746  N/A
ILE 127.A N    VAL 215.A O    no hydrogen  2.950  N/A
ASP 128.A N    THR 134.A O    no hydrogen  2.982  N/A
MET 129.A N    THR 217.A O    no hydrogen  2.793  N/A
GLY 130.A N    ALA 132.A O    no hydrogen  2.957  N/A
THR 133.A N    LEU 149.A O    no hydrogen  2.761  N/A
THR 134.A N    ASP 128.A O    no hydrogen  2.978  N/A
VAL 135.A N    ALA 147.A O    no hydrogen  2.806  N/A
ASP 136.A N    ILE 126.A O    no hydrogen  2.822  N/A
LEU 137.A N    GLY 145.A O    no hydrogen  2.946  N/A
VAL 138.A N    GLY 124.A O    no hydrogen  2.819  N/A
VAL 139.A N    SER 142.A O    no hydrogen  2.852  N/A
ASN 140.A N    ASN 123.A OD1  no hydrogen  2.843  N/A
GLY 141.A N    LYS 122.A O    no hydrogen  2.899  N/A
SER 142.A N    VAL 139.A O    no hydrogen  2.998  N/A
SER 142.A OG   GLU 144.A OE2  no hydrogen  2.726  N/A
TYR 143.A N    LYS 96.A O     no hydrogen  2.668  N/A
TYR 143.A OH   ASP 136.A OD1  no hydrogen  2.651  N/A
GLU 144.A N    LEU 137.A O    no hydrogen  2.803  N/A
ALA 147.A N    VAL 135.A O    no hydrogen  3.059  N/A
LEU 149.A N    THR 133.A O    no hydrogen  2.891  N/A
GLY 151.A N    THR 131.A O    no hydrogen  3.120  N/A
PHE 153.A N    GLN 220.A OE1  no hydrogen  2.872  N/A
MET 155.A N    GLY 151.A O    no hydrogen  3.019  N/A
MET 155.A N    PHE 152.A O    no hydrogen  3.151  N/A
VAL 156.A N    PHE 152.A O    no hydrogen  3.196  N/A
HIS 157.A N    PHE 153.A O    no hydrogen  2.955  N/A
SER 158.A N    MET 154.A O    no hydrogen  2.940  N/A
SER 158.A OG   MET 154.A O    no hydrogen  3.475  N/A
SER 158.A OG   MET 155.A O    no hydrogen  2.650  N/A
LEU 159.A N    MET 155.A O    no hydrogen  3.129  N/A
PHE 160.A N    VAL 156.A O    no hydrogen  3.092  N/A
ARG 161.A N    HIS 157.A O    no hydrogen  2.822  N/A
GLY 162.A N    SER 158.A O    no hydrogen  2.887  N/A
LYS 180.A N    GLU 184.A OE2  no hydrogen  2.798  N/A
GLU 184.A N    ASP 181.A OD1  no hydrogen  2.788  N/A
ASN 185.A N    ASP 181.A O    no hydrogen  2.957  N/A
ILE 186.A N    THR 182.A O    no hydrogen  3.071  N/A
ARG 187.A N    GLU 183.A O    no hydrogen  2.936  N/A
ARG 187.A NE   LYS 172.A O    no hydrogen  3.079  N/A
ARG 187.A NH2  PRO 173.A O    no hydrogen  2.891  N/A
LEU 188.A N    GLU 184.A O    no hydrogen  3.044  N/A
GLY 189.A N    ASN 185.A O    no hydrogen  3.086  N/A
VAL 190.A N    ILE 186.A O    no hydrogen  2.819  N/A
VAL 191.A N    ARG 187.A O    no hydrogen  2.928  N/A
ASN 192.A N    ARG 187.A O    no hydrogen  3.423  N/A
ASN 192.A ND2  ARG 187.A O    no hydrogen  3.586  N/A
GLY 193.A N    LEU 188.A O    no hydrogen  3.002  N/A
SER 194.A N    VAL 190.A O    no hydrogen  3.124  N/A
SER 194.A OG   VAL 190.A O    no hydrogen  2.454  N/A
VAL 195.A N    VAL 191.A O    no hydrogen  3.064  N/A
TYR 196.A N    ASN 192.A O    no hydrogen  2.999  N/A
ALA 197.A N    GLY 193.A O    no hydrogen  2.875  N/A
LEU 198.A N    SER 194.A O    no hydrogen  2.953  N/A
GLU 199.A N    VAL 195.A O    no hydrogen  2.875  N/A
GLY 200.A N    TYR 196.A O    no hydrogen  2.941  N/A
ILE 201.A N    ALA 197.A O    no hydrogen  3.014  N/A
ILE 202.A N    LEU 198.A O    no hydrogen  2.919  N/A
GLY 203.A N    GLU 199.A O    no hydrogen  3.047  N/A
ARG 204.A N    GLY 200.A O    no hydrogen  3.210  N/A
ARG 204.A NH1  GLU 207.A OE1  no hydrogen  2.929  N/A
ILE 205.A N    ILE 201.A O    no hydrogen  3.087  N/A
LYS 206.A N    ILE 202.A O    no hydrogen  2.818  N/A
LYS 206.A NZ   ASP 211.A OD1  no hydrogen  3.429  N/A
LYS 206.A NZ   LEU 212.A O    no hydrogen  3.261  N/A
GLU 207.A N    GLY 203.A O    no hydrogen  3.016  N/A
VAL 208.A N    ARG 204.A O    no hydrogen  3.380  N/A
VAL 208.A N    ILE 205.A O    no hydrogen  2.932  N/A
TYR 209.A N    ILE 205.A O    no hydrogen  2.797  N/A
GLY 210.A N    LYS 206.A O    no hydrogen  2.932  N/A
VAL 214.A N    GLU 231.A OE1  no hydrogen  2.811  N/A
VAL 215.A N    ILE 125.A O    no hydrogen  3.035  N/A
LEU 216.A N    ILE 232.A O    no hydrogen  2.871  N/A
THR 217.A N    ILE 127.A O    no hydrogen  2.874  N/A
THR 217.A OG1  ASP 234.A O    no hydrogen  2.606  N/A
GLN 220.A N    MET 129.A O    no hydrogen  2.705  N/A
SER 221.A N    GLY 218.A O    no hydrogen  3.255  N/A
SER 221.A OG   GLY 218.A O    no hydrogen  2.672  N/A
VAL 224.A N    SER 221.A O    no hydrogen  3.370  N/A
MET 227.A N    VAL 224.A O    no hydrogen  2.888  N/A
ILE 228.A N    LYS 225.A O    no hydrogen  3.414  N/A
HIS 230.A ND1  ILE 228.A O    no hydrogen  2.796  N/A
GLU 231.A N    VAL 214.A O    no hydrogen  2.905  N/A
ILE 232.A N    VAL 214.A O    no hydrogen  3.041  N/A
ASP 234.A N    LEU 216.A O    no hydrogen  3.083  N/A
ASP 236.A N    ASP 234.A OD1  no hydrogen  2.990  N/A
LEU 237.A N    ASP 234.A O    no hydrogen  3.344  N/A
THR 238.A OG1  ASN 112.A OD1  no hydrogen  2.686  N/A
LYS 240.A N    ASP 236.A O    no hydrogen  2.822  N/A
LYS 240.A NZ   GLU 119.A OE1  no hydrogen  3.121  N/A
LYS 240.A NZ   ASP 234.A OD2  no hydrogen  2.733  N/A
GLY 241.A N    LEU 237.A O    no hydrogen  2.935  N/A
VAL 242.A N    THR 238.A O    no hydrogen  2.975  N/A
TYR 243.A N    ILE 239.A O    no hydrogen  2.956  N/A
HIS 244.A N    LYS 240.A O    no hydrogen  2.842  N/A
HIS 244.A NE2  GLU 119.A OE2  no hydrogen  2.727  N/A
PHE 245.A N    GLY 241.A O    no hydrogen  2.912  N/A
CYS 246.A N    VAL 242.A O    no hydrogen  2.954  N/A
CYS 246.A SG   ILE 86.A O     no hydrogen  3.590  N/A
CYS 246.A SG   VAL 242.A O    no hydrogen  3.266  N/A
PHE 247.A N    TYR 243.A O    no hydrogen  2.791  N/A
GLY 248.A N    HIS 244.A O    no hydrogen  2.910  N/A