Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g5c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      ILE 1.A O      no hydrogen  3.059  N/A
ILE 5.A N      ILE 1.A O      no hydrogen  3.076  N/A
LEU 6.A N      ILE 2.A O      no hydrogen  2.953  N/A
ARG 7.A N      LYS 3.A O      no hydrogen  3.183  N/A
ARG 7.A NH2    ASP 4.A OD1    no hydrogen  2.343  N/A
GLU 8.A N      ASP 4.A O      no hydrogen  3.270  N/A
ASN 9.A N      ILE 5.A O      no hydrogen  2.942  N/A
GLN 10.A N     LEU 6.A O      no hydrogen  3.097  N/A
ASP 11.A N     GLU 8.A O      no hydrogen  3.178  N/A
PHE 12.A N     ASN 9.A O      no hydrogen  2.797  N/A
ARG 13.A NH1   GLN 10.A O     no hydrogen  3.199  N/A
ARG 13.A NH1   PHE 12.A O     no hydrogen  3.354  N/A
ARG 15.A N     ASP 19.A OD2   no hydrogen  2.659  N/A
ASP 16.A N     ASP 19.A OD2   no hydrogen  3.198  N/A
LEU 17.A N     GLY 49.A O     no hydrogen  3.418  N/A
SER 18.A N     ASP 16.A OD1   no hydrogen  2.786  N/A
SER 18.A OG    LEU 76.A O     no hydrogen  2.540  N/A
ASP 19.A N     ASP 16.A O     no hydrogen  3.003  N/A
LEU 20.A N     LEU 17.A O     no hydrogen  3.020  N/A
LYS 25.A NZ    LEU 20.A O     no hydrogen  2.752  N/A
LYS 25.A NZ    SER 23.A O     no hydrogen  3.200  N/A
CYS 27.A N     GLU 80.A O     no hydrogen  2.947  N/A
CYS 27.A SG    LYS 52.A O     no hydrogen  3.921  N/A
ILE 28.A N     LYS 52.A O     no hydrogen  2.842  N/A
ILE 29.A N     ILE 82.A O     no hydrogen  2.841  N/A
THR 30.A N     ILE 54.A O     no hydrogen  2.950  N/A
THR 30.A OG1   VAL 84.A O     no hydrogen  2.660  N/A
CYS 31.A N     THR 30.A OG1   no hydrogen  2.689  N/A
CYS 31.A SG    ASN 56.A O     no hydrogen  3.750  N/A
CYS 31.A SG    HIS 86.A NE2   no hydrogen  3.785  N/A
MET 32.A N     ASN 56.A O     no hydrogen  3.013  N/A
ARG 35.A N     ASP 33.A OD1   no hydrogen  2.992  N/A
ARG 35.A NE    ASP 33.A OD1   no hydrogen  2.898  N/A
ARG 35.A NH1   ASP 88.A OD2   no hydrogen  2.867  N/A
ARG 35.A NH2   ASP 33.A OD2   no hydrogen  2.985  N/A
ARG 35.A NH2   ASP 88.A O     no hydrogen  2.965  N/A
ARG 35.A NH2   ASP 88.A OD2   no hydrogen  3.504  N/A
LEU 36.A N     ASP 33.A O     no hydrogen  3.188  N/A
ILE 37.A N     SER 34.A O     no hydrogen  3.344  N/A
LEU 39.A N     ILE 37.A O     no hydrogen  2.710  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.982  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  3.061  N/A
ARG 42.A NH1   ASP 38.A OD1   no hydrogen  2.858  N/A
ARG 42.A NH2   ILE 46.A O     no hydrogen  3.005  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  2.768  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.916  N/A
GLY 45.A N     ARG 42.A O     no hydrogen  3.172  N/A
ILE 46.A N     GLU 41.A O     no hydrogen  2.820  N/A
GLY 47.A N     ASP 50.A OD2   no hydrogen  2.664  N/A
ASP 50.A N     GLY 47.A O     no hydrogen  2.996  N/A
LYS 52.A N     LEU 26.A O     no hydrogen  2.967  N/A
LYS 52.A NZ    ASP 16.A OD1   no hydrogen  3.332  N/A
LYS 52.A NZ    ASP 16.A OD2   no hydrogen  2.710  N/A
LYS 52.A NZ    SER 18.A OG    no hydrogen  2.515  N/A
ILE 54.A N     ILE 28.A O     no hydrogen  2.832  N/A
ASN 56.A N     THR 30.A O     no hydrogen  3.353  N/A
ASN 56.A ND2   ILE 60.A O     no hydrogen  2.811  N/A
ASN 59.A ND2   ASN 59.A O     no hydrogen  2.802  N/A
ILE 60.A N     ASN 56.A OD1   no hydrogen  3.174  N/A
VAL 65.A N     ASP 62.A OD2   no hydrogen  3.017  N/A
ILE 66.A N     ASP 62.A O     no hydrogen  3.072  N/A
ARG 67.A N     ASP 63.A O     no hydrogen  2.976  N/A
SER 68.A N     GLY 64.A O     no hydrogen  3.081  N/A
SER 68.A OG    GLY 64.A O     no hydrogen  3.513  N/A
ALA 69.A N     VAL 65.A O     no hydrogen  2.841  N/A
ALA 70.A N     ILE 66.A O     no hydrogen  2.811  N/A
VAL 71.A N     ARG 67.A O     no hydrogen  3.007  N/A
ALA 72.A N     SER 68.A O     no hydrogen  2.961  N/A
ILE 73.A N     ALA 69.A O     no hydrogen  2.831  N/A
TYR 74.A N     ALA 70.A O     no hydrogen  2.861  N/A
TYR 74.A OH    LEU 143.A O    no hydrogen  2.514  N/A
ALA 75.A N     VAL 71.A O     no hydrogen  2.902  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  3.150  N/A
ASP 78.A N     ALA 72.A O     no hydrogen  3.076  N/A
ASN 79.A N     LYS 25.A O     no hydrogen  3.049  N/A
GLU 80.A N     LYS 25.A O     no hydrogen  3.306  N/A
ILE 81.A N     GLY 149.A O    no hydrogen  2.689  N/A
ILE 82.A N     CYS 27.A O     no hydrogen  2.852  N/A
ILE 83.A N     HIS 151.A O    no hydrogen  2.884  N/A
VAL 84.A N     ILE 29.A O     no hydrogen  2.658  N/A
GLY 85.A N     LEU 153.A O    no hydrogen  2.900  N/A
HIS 86.A ND1   THR 87.A O     no hydrogen  2.780  N/A
THR 87.A N     ILE 155.A O    no hydrogen  3.028  N/A
CYS 89.A N     GLU 127.A OE2  no hydrogen  2.926  N/A
CYS 89.A SG    HIS 86.A NE2   no hydrogen  3.626  N/A
LEU 98.A N     ASP 95.A OD1   no hydrogen  2.759  N/A
ILE 99.A N     ASP 95.A O     no hydrogen  2.931  N/A
VAL 100.A N    GLU 96.A O     no hydrogen  2.760  N/A
SER 101.A N    ASP 97.A O     no hydrogen  2.830  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  3.227  N/A
MET 103.A N    ILE 99.A O     no hydrogen  3.207  N/A
ARG 104.A N    VAL 100.A O    no hydrogen  2.932  N/A
ARG 104.A NE   GLU 110.A OE2  no hydrogen  2.654  N/A
LEU 106.A N    ARG 102.A O    no hydrogen  3.048  N/A
GLY 107.A N    ARG 104.A O    no hydrogen  3.399  N/A
VAL 108.A N    MET 103.A O    no hydrogen  2.961  N/A
ILE 113.A N    GLU 109.A O    no hydrogen  2.989  N/A
GLU 114.A N    GLU 110.A O    no hydrogen  2.889  N/A
ASN 115.A N    GLU 111.A O    no hydrogen  3.139  N/A
PHE 116.A N    VAL 112.A O    no hydrogen  2.947  N/A
SER 117.A N    ILE 113.A O    no hydrogen  2.942  N/A
SER 117.A OG   ILE 113.A O    no hydrogen  3.173  N/A
ILE 118.A N    GLU 114.A O    no hydrogen  3.171  N/A
ASP 119.A N    ASN 115.A O    no hydrogen  2.919  N/A
VAL 120.A N    PHE 116.A O    no hydrogen  2.790  N/A
LEU 121.A N    SER 117.A O    no hydrogen  3.037  N/A
ASN 122.A ND2  SER 117.A O    no hydrogen  3.385  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.745  N/A
ASN 130.A N    ASP 126.A O    no hydrogen  2.811  N/A
ASN 130.A ND2  GLY 58.A O     no hydrogen  2.757  N/A
ASN 130.A ND2  ASN 59.A O     no hydrogen  3.371  N/A
VAL 131.A N    GLU 127.A O    no hydrogen  3.208  N/A
ILE 132.A N    GLU 128.A O    no hydrogen  3.144  N/A
GLU 133.A N    GLU 129.A O    no hydrogen  2.864  N/A
GLY 134.A N    ASN 130.A O    no hydrogen  2.908  N/A
VAL 135.A N    VAL 131.A O    no hydrogen  2.905  N/A
LYS 136.A N    ILE 132.A O    no hydrogen  3.005  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  2.985  N/A
ARG 137.A NE   GLU 133.A OE2  no hydrogen  3.273  N/A
ARG 137.A NH1  VAL 61.A O     no hydrogen  2.857  N/A
LEU 138.A N    GLY 134.A O    no hydrogen  3.037  N/A
LYS 139.A N    VAL 135.A O    no hydrogen  2.927  N/A
LYS 139.A NZ   ASP 168.A OD2  no hydrogen  3.051  N/A
SER 140.A N    LYS 136.A O    no hydrogen  2.873  N/A
SER 140.A OG   LYS 136.A O    no hydrogen  2.508  N/A
SER 141.A N    LEU 138.A O    no hydrogen  3.263  N/A
LEU 143.A N    SER 141.A OG   no hydrogen  3.073  N/A
ILE 144.A N    SER 141.A O    no hydrogen  2.938  N/A
ILE 148.A N    PRO 145.A O    no hydrogen  2.993  N/A
GLY 149.A N    ASN 79.A O     no hydrogen  3.002  N/A
VAL 150.A N    ASP 168.A OD2  no hydrogen  2.898  N/A
HIS 151.A N    ILE 81.A O     no hydrogen  2.840  N/A
HIS 151.A NE2  GLU 169.A OE2  no hydrogen  2.950  N/A
GLY 152.A N    TYR 166.A O    no hydrogen  2.867  N/A
LEU 153.A N    ILE 83.A O     no hydrogen  2.918  N/A
ILE 154.A N    LYS 163.A O    no hydrogen  2.988  N/A
ILE 155.A N    GLY 85.A O     no hydrogen  2.853  N/A
ASP 156.A N    ARG 161.A O    no hydrogen  2.938  N/A
ILE 157.A N    THR 87.A OG1   no hydrogen  2.907  N/A
ASN 158.A N    ASP 156.A OD1  no hydrogen  2.780  N/A
THR 159.A N    ASP 156.A OD1  no hydrogen  3.059  N/A
GLY 160.A N    ASP 156.A O    no hydrogen  2.883  N/A
ARG 161.A N    THR 159.A OG1  no hydrogen  3.215  N/A
LYS 163.A N    ILE 154.A O    no hydrogen  2.840  N/A
LYS 163.A NZ   GLU 128.A OE2  no hydrogen  2.752  N/A
LEU 165.A N    GLY 152.A O    no hydrogen  2.830  N/A
TYR 166.A N    GLY 152.A O    no hydrogen  3.023  N/A
TYR 166.A OH   ASP 168.A OD1  no hydrogen  3.218  N/A
ASP 168.A N    HIS 151.A ND1  no hydrogen  2.822  N/A