Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dkm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      ASP 74.A OD2   no hydrogen  3.267  N/A
THR 3.A N      GLY 104.A O    no hydrogen  2.679  N/A
THR 4.A N      GLY 104.A O    no hydrogen  3.059  N/A
THR 4.A OG1    HIS 105.A ND1  no hydrogen  2.724  N/A
HIS 5.A N      GLY 24.A O     no hydrogen  2.969  N/A
HIS 5.A ND1    TYR 59.A OH    no hydrogen  2.588  N/A
GLU 6.A N      ILE 106.A O    no hydrogen  2.825  N/A
VAL 7.A N      GLY 22.A O     no hydrogen  2.845  N/A
HIS 8.A N      GLY 108.A O    no hydrogen  3.070  N/A
HIS 8.A ND1    GLU 109.A OE2  no hydrogen  2.489  N/A
HIS 8.A NE2    ASP 19.A OD2   no hydrogen  2.774  N/A
VAL 9.A N      LEU 20.A O     no hydrogen  2.945  N/A
TYR 10.A N     PHE 110.A O    no hydrogen  2.974  N/A
GLY 11.A N     PHE 18.A O     no hydrogen  3.338  N/A
SER 12.A N     VAL 112.A O    no hydrogen  3.172  N/A
ILE 13.A N     VAL 16.A O     no hydrogen  2.949  N/A
ASN 14.A N     GLY 114.A O    no hydrogen  2.790  N/A
ASN 14.A ND2   PHE 117.A O    no hydrogen  2.883  N/A
VAL 16.A N     ILE 13.A O     no hydrogen  3.013  N/A
PHE 18.A N     GLY 11.A O     no hydrogen  3.060  N/A
LEU 20.A N     VAL 9.A O      no hydrogen  2.748  N/A
VAL 21.A N     LYS 38.A O     no hydrogen  3.049  N/A
GLY 22.A N     VAL 7.A O      no hydrogen  3.208  N/A
GLY 24.A N     HIS 5.A O      no hydrogen  2.784  N/A
LYS 25.A N     GLU 34.A O     no hydrogen  3.076  N/A
LYS 25.A NZ    GLU 34.A OE1   no hydrogen  3.456  N/A
GLY 26.A N     THR 3.A O      no hydrogen  3.108  N/A
ASN 27.A N     SER 32.A O     no hydrogen  3.033  N/A
LYS 29.A N     ASN 27.A OD1   no hydrogen  2.686  N/A
ASP 30.A N     ASN 27.A O     no hydrogen  3.083  N/A
GLY 31.A N     ASN 27.A O     no hydrogen  2.930  N/A
SER 32.A N     ASP 30.A OD1   no hydrogen  2.782  N/A
SER 32.A OG    ASP 30.A OD1   no hydrogen  2.659  N/A
SER 32.A OG    ASP 30.A OD2   no hydrogen  3.492  N/A
GLU 33.A N     GLU 205.A O    no hydrogen  2.849  N/A
GLU 34.A N     LYS 25.A O     no hydrogen  3.005  N/A
ILE 35.A N     LEU 203.A O    no hydrogen  2.832  N/A
GLN 36.A N     SER 23.A O     no hydrogen  3.186  N/A
VAL 37.A N     ILE 201.A O    no hydrogen  2.858  N/A
LYS 38.A N     VAL 21.A O     no hydrogen  2.772  N/A
SER 39.A N     ALA 199.A O    no hydrogen  2.836  N/A
SER 39.A OG    GLY 42.A O     no hydrogen  2.526  N/A
THR 40.A N     ASP 19.A O     no hydrogen  2.936  N/A
THR 40.A OG1   ASP 19.A O     no hydrogen  3.517  N/A
THR 40.A OG1   ASP 19.A OD1   no hydrogen  2.993  N/A
LYS 41.A N     SER 39.A OG    no hydrogen  3.072  N/A
LEU 44.A N     ASP 198.A O    no hydrogen  2.954  N/A
SER 47.A N     VAL 123.A O    no hydrogen  2.781  N/A
TYR 49.A N     SER 47.A OG    no hydrogen  3.326  N/A
ILE 50.A N     SER 47.A O     no hydrogen  3.509  N/A
VAL 51.A N     PRO 48.A O     no hydrogen  2.968  N/A
ASN 54.A ND2   ILE 50.A O     no hydrogen  2.973  N/A
ILE 55.A N     VAL 52.A O     no hydrogen  2.983  N/A
TYR 59.A N     PHE 56.A O     no hydrogen  3.401  N/A
TYR 59.A OH    HIS 5.A ND1    no hydrogen  2.588  N/A
LEU 60.A N     HIS 57.A O     no hydrogen  2.802  N/A
PHE 62.A N     GLY 65.A O     no hydrogen  2.593  N/A
GLY 65.A N     PHE 62.A O     no hydrogen  3.273  N/A
SER 67.A OG    LEU 60.A O     no hydrogen  2.541  N/A
GLN 70.A N     SER 67.A OG    no hydrogen  3.039  N/A
ALA 71.A N     SER 67.A O     no hydrogen  2.884  N/A
ALA 72.A N     PRO 68.A O     no hydrogen  3.083  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  3.153  N/A
ALA 73.A N     GLN 70.A O     no hydrogen  3.237  N/A
ASP 74.A N     GLN 70.A O     no hydrogen  2.933  N/A
ASP 75.A N     ALA 71.A O     no hydrogen  2.858  N/A
GLY 76.A N     ALA 72.A O     no hydrogen  3.029  N/A
SER 77.A OG    ASP 75.A OD2   no hydrogen  2.645  N/A
GLY 78.A N     ALA 72.A O     no hydrogen  2.834  N/A
VAL 80.A N     THR 171.A O    no hydrogen  2.930  N/A
VAL 81.A N     TYR 97.A O     no hydrogen  3.049  N/A
HIS 82.A N     ASN 169.A O    no hydrogen  2.868  N/A
ARG 83.A N     GLY 95.A O     no hydrogen  2.811  N/A
ARG 83.A NH2   TYR 97.A OH    no hydrogen  2.943  N/A
THR 84.A N     ARG 167.A O    no hydrogen  2.777  N/A
ILE 85.A N     LEU 93.A O     no hydrogen  2.891  N/A
GLN 86.A N     THR 165.A O    no hydrogen  3.017  N/A
PHE 87.A N     ALA 91.A O     no hydrogen  3.023  N/A
GLU 88.A N     HIS 163.A O    no hydrogen  2.824  N/A
GLY 90.A N     PHE 87.A O     no hydrogen  2.800  N/A
SER 92.A N     SER 115.A O    no hydrogen  2.806  N/A
SER 92.A OG    GLN 86.A OE1   no hydrogen  2.890  N/A
LEU 93.A N     ILE 85.A O     no hydrogen  2.937  N/A
THR 94.A N     VAL 113.A O    no hydrogen  2.720  N/A
GLY 95.A N     ARG 83.A O     no hydrogen  2.795  N/A
ASN 96.A N     HIS 111.A O    no hydrogen  2.886  N/A
TYR 97.A N     VAL 81.A O     no hydrogen  2.969  N/A
TYR 97.A OH    ASN 54.A OD1   no hydrogen  2.654  N/A
ARG 98.A N     GLU 109.A O    no hydrogen  3.184  N/A
SER 100.A N    LYS 107.A O    no hydrogen  2.918  N/A
TYR 101.A OH   GLN 58.A OE1   no hydrogen  2.933  N/A
ASP 102.A N    HIS 105.A O    no hydrogen  3.001  N/A
HIS 105.A N    ASP 102.A O    no hydrogen  3.060  N/A
HIS 105.A ND1  THR 4.A OG1    no hydrogen  2.724  N/A
HIS 105.A NE2  GLU 6.A OE1    no hydrogen  2.796  N/A
ILE 106.A N    THR 4.A O      no hydrogen  2.844  N/A
LYS 107.A N    SER 100.A O    no hydrogen  2.960  N/A
GLY 108.A N    GLU 6.A O      no hydrogen  2.842  N/A
GLU 109.A N    ARG 98.A O     no hydrogen  2.912  N/A
PHE 110.A N    HIS 8.A O      no hydrogen  2.894  N/A
HIS 111.A N    ASN 96.A O     no hydrogen  2.906  N/A
VAL 112.A N    TYR 10.A O     no hydrogen  2.875  N/A
VAL 113.A N    THR 94.A O     no hydrogen  2.960  N/A
GLY 114.A N    SER 12.A O     no hydrogen  2.788  N/A
SER 115.A N    SER 92.A O     no hydrogen  2.788  N/A
PHE 117.A N    ASN 14.A OD1   no hydrogen  3.077  N/A
GLY 121.A N    PRO 118.A O    no hydrogen  2.863  N/A
THR 125.A N    GLY 121.A O    no hydrogen  3.115  N/A
THR 125.A OG1  GLY 121.A O    no hydrogen  2.924  N/A
THR 125.A OG1  SER 127.A OG   no hydrogen  2.811  N/A
LYS 126.A N    VAL 123.A O    no hydrogen  3.339  N/A
LYS 126.A NZ   LEU 44.A O     no hydrogen  2.857  N/A
SER 127.A N    PRO 122.A O    no hydrogen  2.777  N/A
SER 127.A OG   THR 125.A OG1  no hydrogen  2.811  N/A
THR 129.A N    PRO 155.A O    no hydrogen  2.842  N/A
THR 129.A OG1  PRO 155.A O    no hydrogen  3.328  N/A
ASP 132.A N    THR 153.A O    no hydrogen  2.885  N/A
SER 134.A N    ARG 190.A O    no hydrogen  3.056  N/A
ALA 136.A N    VAL 188.A O    no hydrogen  2.866  N/A
THR 137.A N    THR 149.A O    no hydrogen  3.046  N/A
MET 138.A N    MET 186.A O    no hydrogen  2.812  N/A
LEU 139.A N    VAL 147.A O    no hydrogen  2.937  N/A
ASN 142.A ND2  THR 145.A OG1  no hydrogen  2.875  N/A
THR 144.A OG1  PHE 172.A O    no hydrogen  2.575  N/A
THR 145.A N    ASN 142.A O    no hydrogen  3.163  N/A
VAL 146.A N    TYR 170.A O    no hydrogen  3.019  N/A
VAL 147.A N    LEU 139.A O    no hydrogen  2.911  N/A
SER 148.A N    THR 168.A O    no hydrogen  2.925  N/A
THR 149.A N    THR 137.A O    no hydrogen  3.087  N/A
ILE 150.A N    LEU 166.A O    no hydrogen  2.917  N/A
TRP 152.A N    ALA 164.A O    no hydrogen  2.943  N/A
THR 153.A OG1  ASP 132.A OD2  no hydrogen  2.759  N/A
CYS 154.A N    TYR 162.A O    no hydrogen  3.068  N/A
THR 156.A N    LYS 160.A O    no hydrogen  3.006  N/A
THR 156.A OG1  SER 158.A OG   no hydrogen  2.852  N/A
THR 156.A OG1  LYS 160.A O    no hydrogen  2.720  N/A
THR 157.A N    SER 127.A O    no hydrogen  2.792  N/A
THR 157.A OG1  SER 127.A O    no hydrogen  3.262  N/A
SER 158.A OG   THR 156.A OG1  no hydrogen  2.852  N/A
GLY 159.A N    THR 156.A O    no hydrogen  3.011  N/A
TYR 162.A N    CYS 154.A O    no hydrogen  2.805  N/A
TYR 162.A OH   ASP 89.A OD2   no hydrogen  3.098  N/A
HIS 163.A N    GLU 88.A OE2   no hydrogen  2.580  N/A
HIS 163.A ND1  GLU 88.A OE2   no hydrogen  3.110  N/A
ALA 164.A N    TRP 152.A O    no hydrogen  2.960  N/A
THR 165.A N    GLN 86.A O     no hydrogen  2.991  N/A
LEU 166.A N    ILE 150.A O    no hydrogen  2.925  N/A
ARG 167.A N    THR 84.A O     no hydrogen  2.842  N/A
THR 168.A N    SER 148.A O    no hydrogen  2.844  N/A
ASN 169.A N    HIS 82.A O     no hydrogen  2.854  N/A
TYR 170.A N    VAL 146.A O    no hydrogen  2.799  N/A
THR 171.A N    VAL 80.A O     no hydrogen  3.040  N/A
PHE 172.A N    THR 144.A O    no hydrogen  2.899  N/A
ALA 173.A N    GLY 78.A O     no hydrogen  3.321  N/A
ILE 176.A N    ASP 143.A O    no hydrogen  2.679  N/A
LEU 181.A N    ALA 177.A O    no hydrogen  3.200  N/A
GLN 182.A N    ALA 178.A O    no hydrogen  3.199  N/A
GLN 182.A N    THR 179.A O    no hydrogen  3.379  N/A
LYS 183.A N    ILE 180.A O    no hydrogen  3.079  N/A
LYS 183.A NZ   ASP 64.A OD2   no hydrogen  2.513  N/A
MET 186.A N    MET 138.A O    no hydrogen  3.003  N/A
PHE 187.A N    PHE 210.A O    no hydrogen  2.881  N/A
VAL 188.A N    ALA 136.A O    no hydrogen  3.001  N/A
PHE 189.A N    LYS 208.A O    no hydrogen  2.836  N/A
ARG 190.A N    SER 134.A O    no hydrogen  2.813  N/A
ARG 190.A NE   GLN 207.A OE1  no hydrogen  3.017  N/A
ARG 190.A NH2  GLN 207.A OE1  no hydrogen  3.237  N/A
LYS 191.A N    TRP 206.A O    no hydrogen  2.961  N/A
GLU 193.A N    LYS 204.A O    no hydrogen  2.843  N/A
LYS 195.A N    ASN 202.A O    no hydrogen  3.068  N/A
SER 197.A N    GLU 200.A O    no hydrogen  2.739  N/A
SER 197.A OG   GLU 200.A O    no hydrogen  3.556  N/A
ILE 201.A N    VAL 37.A O     no hydrogen  2.856  N/A
ASN 202.A N    LYS 195.A O    no hydrogen  2.816  N/A
ASN 202.A ND2  LYS 195.A O    no hydrogen  3.274  N/A
ASN 202.A ND2  GLU 200.A OE1  no hydrogen  3.210  N/A
LEU 203.A N    ILE 35.A O     no hydrogen  2.794  N/A
LYS 204.A N    GLU 193.A O    no hydrogen  3.026  N/A
GLU 205.A N    GLU 33.A O     no hydrogen  2.679  N/A
TRP 206.A N    LYS 191.A O    no hydrogen  2.852  N/A
GLN 207.A NE2  GLY 31.A O     no hydrogen  3.173  N/A
LYS 208.A N    PHE 189.A O    no hydrogen  2.855  N/A
PHE 210.A N    PHE 187.A O    no hydrogen  2.830  N/A
HIS 211.A ND1  PRO 185.A O    no hydrogen  3.060  N/A