Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q5x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      LEU 54.A O     no hydrogen  3.018  N/A
THR 5.A N      ASP 57.A OD1   no hydrogen  2.904  N/A
THR 5.A N      ASP 57.A OD2   no hydrogen  3.035  N/A
THR 5.A OG1    ASP 57.A OD2   no hydrogen  2.610  N/A
LYS 6.A N      ASP 57.A OD1   no hydrogen  3.212  N/A
LYS 6.A NZ     ASP 57.A O     no hydrogen  2.847  N/A
LYS 6.A NZ     VAL 60.A O     no hydrogen  2.735  N/A
TYR 9.A N      LYS 6.A O      no hydrogen  3.180  N/A
TYR 10.A N     GLY 36.A O     no hydrogen  2.866  N/A
THR 11.A OG1   PRO 13.A O     no hydrogen  2.824  N/A
ILE 12.A N     THR 34.A O     no hydrogen  2.848  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  2.760  N/A
ASP 17.A N     SER 14.A O     no hydrogen  2.867  N/A
LEU 18.A N     MET 15.A O     no hydrogen  3.258  N/A
ILE 21.A N     ASP 17.A O     no hydrogen  3.103  N/A
THR 22.A N     LEU 18.A O     no hydrogen  2.930  N/A
THR 22.A OG1   LEU 18.A O     no hydrogen  2.901  N/A
ASN 23.A N     GLU 27.A O     no hydrogen  2.835  N/A
ASN 23.A ND2   GLU 27.A OE1   no hydrogen  3.010  N/A
GLU 24.A N     GLU 24.A OE1   no hydrogen  2.676  N/A
LYS 25.A N     ASN 23.A OD1   no hydrogen  2.747  N/A
GLY 26.A N     ASN 23.A O     no hydrogen  2.839  N/A
GLU 27.A N     ASN 23.A OD1   no hydrogen  2.970  N/A
CYS 28.A N     THR 52.A OG1   no hydrogen  2.902  N/A
CYS 28.A SG    LEU 18.A O     no hydrogen  3.828  N/A
VAL 30.A N     VAL 49.A O     no hydrogen  3.109  N/A
ASP 32.A N     GLY 47.A O     no hydrogen  2.755  N/A
PHE 33.A N     PHE 45.A O     no hydrogen  2.765  N/A
THR 34.A N     ILE 12.A O     no hydrogen  3.002  N/A
ILE 35.A N     ILE 43.A O     no hydrogen  3.085  N/A
GLY 36.A N     TYR 10.A O     no hydrogen  2.894  N/A
ARG 37.A N     GLY 41.A O     no hydrogen  2.844  N/A
ARG 37.A NH1   ILE 62.A O     no hydrogen  2.843  N/A
LYS 38.A N     GLY 8.A O      no hydrogen  2.895  N/A
TYR 40.A N     ARG 37.A O     no hydrogen  2.851  N/A
GLY 41.A N     ARG 37.A O     no hydrogen  3.091  N/A
SER 42.A N     THR 86.A O     no hydrogen  2.797  N/A
ILE 43.A N     ILE 35.A O     no hydrogen  2.869  N/A
TYR 44.A N     GLU 84.A O     no hydrogen  2.833  N/A
PHE 45.A N     PHE 33.A O     no hydrogen  2.634  N/A
GLY 47.A N     ASP 32.A OD1   no hydrogen  2.909  N/A
VAL 49.A N     VAL 30.A O     no hydrogen  3.011  N/A
LEU 51.A N     CYS 28.A O     no hydrogen  2.917  N/A
THR 52.A N     ASN 50.A OD1   no hydrogen  3.030  N/A
THR 52.A OG1   ASN 50.A OD1   no hydrogen  2.426  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  3.043  N/A
ASP 57.A N     ILE 3.A O      no hydrogen  3.158  N/A
ASP 58.A N     ASN 55.A OD1   no hydrogen  2.992  N/A
ILE 59.A N     ASN 55.A O     no hydrogen  3.089  N/A
VAL 60.A N     LEU 56.A O     no hydrogen  2.911  N/A
HIS 61.A N     VAL 68.A O     no hydrogen  2.852  N/A
HIS 61.A NE2   ASP 58.A O     no hydrogen  2.731  N/A
ILE 62.A N     TYR 9.A OH     no hydrogen  2.843  N/A
ARG 63.A N     GLU 66.A O     no hydrogen  2.949  N/A
ARG 63.A NE    GLU 66.A OE1   no hydrogen  3.292  N/A
ARG 63.A NH2   GLU 66.A OE1   no hydrogen  3.068  N/A
ARG 63.A NH2   GLU 66.A OE2   no hydrogen  3.272  N/A
ARG 64.A NH1   GLY 39.A O     no hydrogen  2.795  N/A
ARG 64.A NH1   ASP 88.A O     no hydrogen  2.996  N/A
LYS 65.A NZ    TRP 91.A O     no hydrogen  3.026  N/A
LYS 65.A NZ    ASP 151.A OD1  no hydrogen  2.591  N/A
GLU 66.A N     ARG 63.A O     no hydrogen  3.279  N/A
VAL 67.A N     TYR 147.A O    no hydrogen  2.963  N/A
VAL 68.A N     HIS 61.A O     no hydrogen  2.866  N/A
TYR 70.A N     ILE 59.A O     no hydrogen  2.780  N/A
LYS 72.A NZ    PHE 144.A O    no hydrogen  2.527  N/A
GLY 76.A N     ASN 80.A O     no hydrogen  2.816  N/A
GLU 77.A N     PRO 74.A O     no hydrogen  2.966  N/A
LEU 79.A N     TYR 70.A OH    no hydrogen  2.919  N/A
ASN 80.A N     GLU 77.A O     no hydrogen  3.089  N/A
ASN 80.A ND2   PRO 73.A O     no hydrogen  2.820  N/A
ARG 81.A NE    LYS 82.A O     no hydrogen  2.815  N/A
ARG 81.A NH1   GLU 46.A O     no hydrogen  3.152  N/A
ARG 81.A NH2   GLU 46.A O     no hydrogen  2.766  N/A
ARG 81.A NH2   LYS 82.A O     no hydrogen  2.962  N/A
ALA 83.A N     VAL 141.A O    no hydrogen  3.034  N/A
GLU 84.A N     TYR 44.A O     no hydrogen  2.888  N/A
VAL 85.A N     PHE 139.A O    no hydrogen  2.789  N/A
THR 86.A N     SER 42.A O     no hydrogen  2.812  N/A
LEU 87.A N     TRP 137.A O    no hydrogen  2.902  N/A
ASP 88.A N     TYR 40.A O     no hydrogen  2.901  N/A
GLY 89.A N     THR 134.A O    no hydrogen  2.874  N/A
VAL 90.A N     GLY 135.A O    no hydrogen  2.729  N/A
TRP 91.A NE1   PRO 132.A O    no hydrogen  3.053  N/A
ASP 94.A N     CYS 99.A O     no hydrogen  2.825  N/A
THR 96.A N     ASP 94.A OD1   no hydrogen  2.706  N/A
SER 97.A N     ASP 94.A OD1   no hydrogen  2.791  N/A
ARG 98.A N     ASP 94.A O     no hydrogen  2.641  N/A
CYS 99.A N     SER 97.A OG    no hydrogen  3.139  N/A
CYS 99.A SG    SER 97.A O     no hydrogen  3.657  N/A
ILE 101.A N    PRO 92.A O     no hydrogen  3.005  N/A
ARG 106.A N    SER 103.A OG   no hydrogen  3.293  N/A
ARG 106.A NH1  ASP 94.A OD2   no hydrogen  3.463  N/A
ARG 106.A NH2  ASP 94.A OD2   no hydrogen  3.021  N/A
LEU 107.A N    SER 103.A O    no hydrogen  2.854  N/A
ALA 108.A N    PRO 104.A O    no hydrogen  2.897  N/A
ASP 109.A N    ASP 105.A O    no hydrogen  2.887  N/A
ILE 110.A N    ARG 106.A O    no hydrogen  2.951  N/A
ASN 111.A N    ALA 108.A O    no hydrogen  2.854  N/A
TYR 112.A N    LEU 107.A O    no hydrogen  3.021  N/A
GLY 114.A N    ASN 111.A O    no hydrogen  3.043  N/A
ARG 115.A N    ASN 111.A O    no hydrogen  3.395  N/A
ARG 115.A NH2  ASP 151.A OD2  no hydrogen  3.547  N/A
LEU 116.A N    TYR 112.A O    no hydrogen  3.123  N/A
GLU 117.A N    GLU 113.A O    no hydrogen  2.829  N/A
ALA 118.A N    GLY 114.A O    no hydrogen  3.063  N/A
VAL 119.A N    ARG 115.A O    no hydrogen  3.140  N/A
SER 120.A N    LEU 116.A O    no hydrogen  2.988  N/A
SER 120.A OG   LEU 116.A O    no hydrogen  3.365  N/A
ARG 121.A N    GLU 117.A O    no hydrogen  2.960  N/A
LYS 122.A N    ALA 118.A O    no hydrogen  3.023  N/A
GLN 123.A N    VAL 119.A O    no hydrogen  2.923  N/A
GLN 123.A NE2  GLY 148.A O    no hydrogen  2.906  N/A
GLY 124.A N    ARG 121.A O    no hydrogen  3.106  N/A
ALA 125.A N    SER 120.A O    no hydrogen  2.822  N/A
GLN 126.A N    LYS 140.A O    no hydrogen  2.808  N/A
GLN 126.A NE2  PHE 127.A O    no hydrogen  2.763  N/A
LYS 128.A N    VAL 138.A O    no hydrogen  2.831  N/A
GLU 129.A N    VAL 138.A O    no hydrogen  3.270  N/A
TYR 130.A OH   VAL 90.A O     no hydrogen  2.749  N/A
ARG 131.A N    SER 136.A O    no hydrogen  2.787  N/A
ARG 131.A NH1  GLU 129.A OE1  no hydrogen  2.839  N/A
GLU 133.A N    GLU 133.A OE1  no hydrogen  2.819  N/A
THR 134.A N    ARG 131.A O    no hydrogen  3.218  N/A
THR 134.A OG1  SER 136.A OG   no hydrogen  2.592  N/A
GLY 135.A N    PRO 132.A O    no hydrogen  3.155  N/A
SER 136.A N    ARG 131.A O    no hydrogen  2.964  N/A
SER 136.A OG   ASP 88.A OD1   no hydrogen  2.630  N/A
SER 136.A OG   THR 134.A OG1  no hydrogen  2.592  N/A
TRP 137.A N    LEU 87.A O     no hydrogen  2.823  N/A
TRP 137.A NE1  SER 120.A OG   no hydrogen  3.077  N/A
VAL 138.A N    GLU 129.A O    no hydrogen  2.877  N/A
PHE 139.A N    VAL 85.A O     no hydrogen  2.900  N/A
LYS 140.A N    GLN 126.A O    no hydrogen  2.837  N/A
VAL 141.A N    ALA 83.A O     no hydrogen  2.794  N/A
SER 142.A OG   HIS 143.A ND1  no hydrogen  2.923  N/A
HIS 143.A ND1  SER 142.A OG   no hydrogen  2.923  N/A
PHE 144.A N    ASN 80.A OD1   no hydrogen  2.906  N/A
TYR 147.A N    VAL 67.A O     no hydrogen  3.214  N/A
TYR 147.A OH   HIS 143.A O    no hydrogen  2.511  N/A
GLY 148.A N    GLN 123.A OE1  no hydrogen  3.060  N/A
LEU 149.A N    LYS 65.A O     no hydrogen  2.738  N/A