Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k7j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 158.A O    no hydrogen  2.767  N/A
SER 1.A OG     GLN 2.A O      no hydrogen  2.874  N/A
GLN 2.A N      ASP 162.A O    no hydrogen  2.944  N/A
PHE 4.A N      ILE 164.A O    no hydrogen  3.029  N/A
TYR 5.A OH     GLU 151.A OE2  no hydrogen  3.429  N/A
ILE 6.A N      HIS 166.A O    no hydrogen  3.143  N/A
HIS 7.A N      GLN 12.A OE1   no hydrogen  2.895  N/A
GLN 12.A N     GLN 12.A OE1   no hydrogen  2.773  N/A
GLN 13.A NE2   ASN 17.A OD1   no hydrogen  3.013  N/A
LEU 15.A N     GLN 12.A O     no hydrogen  3.161  N/A
ILE 16.A N     GLN 12.A O     no hydrogen  3.110  N/A
ASN 17.A N     GLN 13.A O     no hydrogen  2.816  N/A
GLN 18.A N     ARG 14.A O     no hydrogen  3.076  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.919  N/A
VAL 20.A N     ILE 16.A O     no hydrogen  2.944  N/A
GLU 21.A N     ASN 17.A O     no hydrogen  2.934  N/A
ILE 22.A N     GLN 18.A O     no hydrogen  3.116  N/A
VAL 23.A N     ALA 19.A O     no hydrogen  3.061  N/A
ARG 24.A N     VAL 20.A O     no hydrogen  2.825  N/A
ARG 24.A NH2   LEU 131.A O    no hydrogen  3.233  N/A
LYS 25.A N     GLU 21.A O     no hydrogen  3.079  N/A
LYS 25.A N     ILE 22.A O     no hydrogen  3.269  N/A
GLY 26.A N     VAL 23.A O     no hydrogen  2.953  N/A
GLY 27.A N     ILE 22.A O     no hydrogen  2.947  N/A
VAL 28.A N     ASP 162.A OD2  no hydrogen  2.746  N/A
ILE 29.A N     GLY 40.A O     no hydrogen  2.914  N/A
VAL 30.A N     LEU 163.A O    no hydrogen  2.842  N/A
TYR 31.A N     ALA 38.A O     no hydrogen  2.900  N/A
TYR 31.A OH    SER 136.A OG   no hydrogen  2.725  N/A
THR 33.A N     GLY 36.A O     no hydrogen  3.099  N/A
THR 33.A OG1   GLY 36.A O     no hydrogen  2.596  N/A
SER 35.A N     THR 33.A OG1   no hydrogen  3.018  N/A
SER 35.A OG    ASP 34.A OD2   no hydrogen  2.908  N/A
TYR 37.A N     GLU 147.A O    no hydrogen  3.303  N/A
TYR 37.A OH    GLY 168.A O    no hydrogen  2.671  N/A
ALA 38.A N     TYR 31.A O     no hydrogen  2.840  N/A
LEU 39.A N     THR 137.A O    no hydrogen  2.875  N/A
GLY 40.A N     ILE 29.A O     no hydrogen  2.811  N/A
CYS 41.A N     LEU 135.A O    no hydrogen  2.935  N/A
CYS 41.A SG    LYS 42.A O     no hydrogen  3.480  N/A
LYS 42.A NZ    ARG 24.A O     no hydrogen  2.837  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.770  N/A
ASP 45.A N     LYS 42.A O     no hydrogen  3.446  N/A
ALA 48.A N     ASP 45.A OD1   no hydrogen  2.796  N/A
ARG 50.A N     ASN 47.A O     no hydrogen  3.078  N/A
ARG 50.A NH1   ASP 162.A OD2  no hydrogen  2.905  N/A
ARG 50.A NH2   GLN 160.A O    no hydrogen  2.883  N/A
ARG 50.A NH2   ASP 162.A OD1  no hydrogen  3.486  N/A
ARG 50.A NH2   ASP 162.A OD2  no hydrogen  3.394  N/A
ILE 51.A N     ALA 48.A O     no hydrogen  3.008  N/A
ARG 53.A N     GLU 49.A O     no hydrogen  3.157  N/A
ARG 53.A NE    GLU 49.A OE2   no hydrogen  3.389  N/A
ILE 54.A N     ARG 50.A O     no hydrogen  3.136  N/A
ARG 55.A N     ILE 51.A O     no hydrogen  2.758  N/A
ARG 55.A NH1   ARG 55.A O     no hydrogen  3.009  N/A
LEU 57.A N     CYS 52.A O     no hydrogen  3.142  N/A
HIS 61.A N     PRO 58.A O     no hydrogen  3.356  N/A
HIS 61.A ND1   ASN 62.A O     no hydrogen  3.045  N/A
THR 64.A N     SER 136.A O    no hydrogen  2.966  N/A
LEU 65.A N     GLY 116.A O    no hydrogen  2.717  N/A
CYS 66.A SG    LEU 65.A O     no hydrogen  3.622  N/A
ARG 67.A N     GLU 71.A OE1   no hydrogen  2.859  N/A
ARG 67.A NE    GLN 125.A OE1  no hydrogen  2.994  N/A
GLU 71.A N     ASP 68.A OD1   no hydrogen  2.933  N/A
LEU 72.A N     ASP 68.A O     no hydrogen  2.973  N/A
SER 73.A N     LEU 69.A O     no hydrogen  2.809  N/A
SER 73.A OG    LEU 69.A O     no hydrogen  2.868  N/A
THR 74.A N     GLU 71.A O     no hydrogen  2.942  N/A
THR 74.A OG1   SER 70.A O     no hydrogen  2.947  N/A
TYR 75.A N     GLU 71.A O     no hydrogen  3.225  N/A
TYR 75.A N     LEU 72.A O     no hydrogen  3.239  N/A
SER 76.A OG    LEU 72.A O     no hydrogen  2.857  N/A
PHE 77.A N     LYS 98.A O     no hydrogen  2.914  N/A
ALA 82.A N     ASP 79.A OD1   no hydrogen  3.010  N/A
PHE 83.A N     ASP 79.A O     no hydrogen  2.864  N/A
ARG 84.A N     ASN 80.A O     no hydrogen  3.028  N/A
LEU 85.A N     VAL 81.A O     no hydrogen  3.225  N/A
ASN 87.A ND2   ARG 84.A O     no hydrogen  3.226  N/A
ASN 88.A ND2   LEU 85.A O     no hydrogen  2.604  N/A
GLY 91.A N     VAL 118.A O    no hydrogen  2.641  N/A
ASN 92.A N     ASP 34.A OD2   no hydrogen  2.732  N/A
TYR 93.A OH    ASP 194.A O    no hydrogen  2.579  N/A
THR 94.A N     THR 176.A O    no hydrogen  2.955  N/A
THR 94.A OG1   THR 175.A OG1  no hydrogen  2.760  N/A
ILE 96.A N     ILE 178.A O    no hydrogen  2.827  N/A
LEU 97.A N     ILE 115.A O    no hydrogen  3.163  N/A
GLY 99.A N     LYS 113.A O    no hydrogen  3.188  N/A
THR 100.A N    TYR 75.A O     no hydrogen  3.013  N/A
THR 100.A OG1  THR 74.A O     no hydrogen  3.051  N/A
GLU 102.A N    THR 100.A OG1  no hydrogen  3.236  N/A
VAL 103.A N    THR 100.A O    no hydrogen  3.001  N/A
ARG 106.A NH1  ILE 43.A O     no hydrogen  3.564  N/A
ARG 106.A NH2  ILE 43.A O     no hydrogen  2.785  N/A
LEU 107.A N    PRO 104.A O    no hydrogen  2.942  N/A
LEU 108.A N    ARG 105.A O    no hydrogen  2.977  N/A
GLN 109.A N    THR 114.A O    no hydrogen  2.872  N/A
ARG 112.A NH1  ASP 179.A OD2  no hydrogen  2.815  N/A
ARG 112.A NH2  THR 181.A OG1  no hydrogen  2.628  N/A
LYS 113.A N    GLN 109.A O    no hydrogen  2.722  N/A
LYS 113.A NZ   GLU 110.A O    no hydrogen  2.830  N/A
THR 114.A OG1  ASN 62.A OD1   no hydrogen  2.720  N/A
ILE 115.A N    LEU 97.A O     no hydrogen  2.902  N/A
GLY 116.A N    PHE 63.A O     no hydrogen  2.833  N/A
ARG 117.A NH1  SER 138.A OG   no hydrogen  2.889  N/A
ARG 117.A NH2  THR 33.A OG1   no hydrogen  2.886  N/A
SER 120.A N    ASP 34.A OD1   no hydrogen  2.931  N/A
ASN 121.A ND2  PRO 32.A O     no hydrogen  2.902  N/A
GLN 125.A N    ASN 121.A O    no hydrogen  3.040  N/A
GLN 125.A NE2  ARG 67.A O     no hydrogen  2.931  N/A
GLN 125.A NE2  PRO 119.A O    no hydrogen  2.969  N/A
ALA 126.A N    PRO 122.A O    no hydrogen  2.838  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  2.948  N/A
LEU 128.A N    ALA 124.A O    no hydrogen  3.033  N/A
GLU 129.A N    GLN 125.A O    no hydrogen  2.899  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.023  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.864  N/A
GLY 132.A N    LEU 128.A O    no hydrogen  2.911  N/A
LEU 135.A N    CYS 41.A O     no hydrogen  2.868  N/A
SER 136.A N    THR 64.A O     no hydrogen  2.734  N/A
SER 136.A OG   TYR 31.A OH    no hydrogen  2.725  N/A
THR 137.A N    LEU 39.A O     no hydrogen  3.256  N/A
THR 137.A OG1  SER 138.A O    no hydrogen  3.320  N/A
LEU 139.A N    TYR 37.A O     no hydrogen  2.898  N/A
SER 143.A N    LEU 140.A O    no hydrogen  3.012  N/A
SER 143.A OG   PHE 145.A O    no hydrogen  3.412  N/A
PHE 145.A N    SER 143.A OG   no hydrogen  3.000  N/A
THR 146.A N    GLN 172.A O    no hydrogen  2.882  N/A
GLU 147.A N    LEU 139.A O    no hydrogen  2.745  N/A
SER 148.A OG   GLN 172.A OE1  no hydrogen  3.345  N/A
GLU 151.A N    ASP 149.A OD1  no hydrogen  2.815  N/A
GLU 152.A N    ASP 149.A OD1  no hydrogen  3.170  N/A
ILE 153.A N    ASP 149.A O    no hydrogen  2.932  N/A
LYS 154.A N    PRO 150.A O    no hydrogen  3.004  N/A
LYS 154.A NZ   GLU 158.A OE1  no hydrogen  3.312  N/A
ASP 155.A N    GLU 151.A O    no hydrogen  3.039  N/A
ARG 156.A N    GLU 152.A O    no hydrogen  3.005  N/A
LEU 157.A N    ILE 153.A O    no hydrogen  2.784  N/A
GLU 158.A N    LYS 154.A O    no hydrogen  3.054  N/A
GLN 160.A N    LEU 157.A O    no hydrogen  2.826  N/A
VAL 161.A N    LEU 157.A O    no hydrogen  3.115  N/A
ASP 162.A N    VAL 28.A O     no hydrogen  2.841  N/A
ILE 164.A N    GLN 2.A O      no hydrogen  2.978  N/A
ILE 165.A N    VAL 30.A O     no hydrogen  2.867  N/A
HIS 166.A N    PHE 4.A O      no hydrogen  2.745  N/A
GLY 167.A N    TYR 37.A OH    no hydrogen  2.854  N/A
GLY 168.A N    HIS 166.A ND1  no hydrogen  3.188  N/A
LEU 170.A N    SER 148.A O    no hydrogen  3.107  N/A
THR 175.A OG1  THR 94.A OG1   no hydrogen  2.760  N/A
THR 176.A N    ASN 92.A O     no hydrogen  2.874  N/A
THR 176.A OG1  GLY 193.A O    no hydrogen  2.534  N/A
VAL 177.A N    ARG 189.A O    no hydrogen  2.848  N/A
ILE 178.A N    THR 94.A O     no hydrogen  2.940  N/A
ASP 179.A N    VAL 186.A O    no hydrogen  2.826  N/A
LEU 180.A N    ILE 96.A O     no hydrogen  3.038  N/A
THR 181.A N    ASP 179.A OD1  no hydrogen  2.825  N/A
THR 181.A OG1  ASP 179.A OD1  no hydrogen  2.592  N/A
THR 184.A N    THR 181.A O    no hydrogen  3.211  N/A
THR 184.A OG1  ASP 182.A O    no hydrogen  2.919  N/A
VAL 186.A N    ASP 179.A O    no hydrogen  2.995  N/A
VAL 188.A N    VAL 177.A O    no hydrogen  2.768  N/A
ARG 189.A N    VAL 177.A O    no hydrogen  3.293  N/A
ARG 189.A NE   THR 175.A O    no hydrogen  2.880  N/A
ARG 189.A NH2  THR 175.A O    no hydrogen  3.303  N/A
ARG 189.A NH2  THR 175.A OG1  no hydrogen  3.004  N/A
GLY 191.A N    THR 176.A OG1  no hydrogen  2.703  N/A
VAL 192.A N    PRO 174.A O    no hydrogen  2.890  N/A
GLY 193.A N    ASN 92.A O     no hydrogen  3.286  N/A
LYS 196.A N    ASP 194.A OD1  no hydrogen  3.018  N/A
PHE 198.A N    VAL 195.A O    no hydrogen  2.939  N/A
LEU 199.A N    LYS 196.A O    no hydrogen  2.969  N/A