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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ILE 6.A O      no hydrogen  2.943  N/A
ARG 2.A NH2    ILE 6.A O      no hydrogen  3.210  N/A
TRP 11.A N     ASP 7.A O      no hydrogen  3.013  N/A
GLU 12.A N     SER 8.A O      no hydrogen  2.894  N/A
LEU 13.A N     ARG 9.A O      no hydrogen  2.873  N/A
SER 14.A N     VAL 10.A O     no hydrogen  3.002  N/A
SER 14.A N     TRP 11.A O     no hydrogen  3.240  N/A
SER 14.A OG    VAL 10.A O     no hydrogen  3.304  N/A
SER 14.A OG    TRP 11.A O     no hydrogen  2.646  N/A
GLN 17.A N     SER 14.A O     no hydrogen  3.417  N/A
GLN 17.A NE2   LEU 13.A O     no hydrogen  2.918  N/A
GLN 17.A NE2   TRP 57.A O     no hydrogen  3.677  N/A
TRP 20.A NE1   SER 14.A O     no hydrogen  2.865  N/A
GLN 23.A N     TRP 20.A O     no hydrogen  3.011  N/A
ARG 29.A N     HIS 25.A O     no hydrogen  3.094  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  2.980  N/A
ARG 30.A NE    SER 14.A OG    no hydrogen  3.074  N/A
ARG 30.A NH2   TRP 11.A O     no hydrogen  2.864  N/A
VAL 31.A N     HIS 27.A O     no hydrogen  3.154  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.758  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.942  N/A
CYS 34.A N     ARG 30.A O     no hydrogen  3.144  N/A
CYS 34.A SG    VAL 10.A O     no hydrogen  3.995  N/A
CYS 34.A SG    ARG 30.A O     no hydrogen  3.175  N/A
TRP 35.A N     VAL 31.A O     no hydrogen  3.015  N/A
TRP 35.A N     VAL 32.A O     no hydrogen  3.189  N/A
TRP 35.A NE1   HIS 5.A NE2    no hydrogen  3.238  N/A
LYS 36.A N     VAL 32.A O     no hydrogen  3.232  N/A
LYS 36.A NZ    GLU 33.A OE2   no hydrogen  3.038  N/A
TYR 37.A N     GLU 33.A O     no hydrogen  2.856  N/A
THR 38.A N     CYS 34.A O     no hydrogen  2.881  N/A
THR 38.A OG1   CYS 34.A O     no hydrogen  2.527  N/A
ILE 39.A N     TRP 35.A O     no hydrogen  2.703  N/A
CYS 40.A N     LYS 36.A O     no hydrogen  2.894  N/A
CYS 40.A SG    LYS 36.A O     no hydrogen  3.177  N/A
CYS 41.A N     TYR 37.A O     no hydrogen  2.987  N/A
CYS 41.A SG    TYR 37.A O     no hydrogen  3.443  N/A
LEU 42.A N     THR 38.A O     no hydrogen  2.694  N/A
ILE 43.A N     ILE 39.A O     no hydrogen  2.920  N/A
SER 44.A N     CYS 40.A O     no hydrogen  3.043  N/A
SER 44.A N     CYS 41.A O     no hydrogen  3.119  N/A
SER 44.A OG    CYS 40.A O     no hydrogen  3.064  N/A
SER 44.A OG    CYS 41.A O     no hydrogen  2.810  N/A
ASN 45.A N     LEU 42.A O     no hydrogen  3.431  N/A
HIS 46.A ND1   GLY 48.A O     no hydrogen  2.753  N/A
THR 47.A N     ALA 49.A O     no hydrogen  2.610  N/A
THR 47.A OG1   ALA 49.A O     no hydrogen  3.460  N/A
ASP 53.A N     TYR 83.A O     no hydrogen  2.887  N/A
PHE 55.A N     ASP 81.A O     no hydrogen  2.852  N/A
LYS 56.A N     ASP 81.A O     no hydrogen  3.168  N/A
LYS 56.A NZ    GLU 33.A OE1   no hydrogen  2.807  N/A
GLN 58.A N     PHE 55.A O     no hydrogen  3.285  N/A
GLN 58.A NE2   LYS 56.A O     no hydrogen  3.106  N/A
THR 62.A OG1   ASP 59.A O     no hydrogen  2.228  N/A
ILE 63.A N     ASP 59.A O     no hydrogen  3.161  N/A
GLU 64.A N     ARG 60.A O     no hydrogen  2.898  N/A
TRP 65.A N     SER 61.A O     no hydrogen  3.121  N/A
ILE 66.A N     THR 62.A O     no hydrogen  3.390  N/A
CYS 67.A N     ILE 63.A O     no hydrogen  3.200  N/A
CYS 67.A SG    ILE 63.A O     no hydrogen  3.149  N/A
SER 68.A N     GLU 64.A O     no hydrogen  3.364  N/A
SER 68.A N     TRP 65.A O     no hydrogen  3.238  N/A
SER 68.A OG    GLU 64.A O     no hydrogen  2.815  N/A
LYS 69.A N     TRP 65.A O     no hydrogen  3.248  N/A
LYS 70.A N     ILE 66.A O     no hydrogen  2.612  N/A
LYS 70.A NZ    ASP 53.A OD2   no hydrogen  2.453  N/A
LYS 70.A NZ    ASN 85.A OD1   no hydrogen  2.307  N/A
LYS 71.A N     SER 68.A O     no hydrogen  3.349  N/A
VAL 72.A N     CYS 67.A O     no hydrogen  2.907  N/A
ASP 81.A N     TYR 91.A O     no hydrogen  2.673  N/A
LEU 82.A N     TYR 91.A O     no hydrogen  3.118  N/A
TYR 83.A N     ASP 53.A O     no hydrogen  2.755  N/A
ASP 84.A N     VAL 89.A O     no hydrogen  2.757  N/A
ASN 85.A N     GLN 51.A O     no hydrogen  2.667  N/A
ASN 85.A ND2   PRO 50.A O     no hydrogen  3.450  N/A
ASN 85.A ND2   ASP 53.A OD1   no hydrogen  2.926  N/A
GLU 86.A N     ASP 84.A OD1   no hydrogen  3.001  N/A
ARG 87.A N     ASP 84.A OD1   no hydrogen  3.222  N/A
ARG 87.A NH2   VAL 127.A O    no hydrogen  3.345  N/A
VAL 89.A N     ASP 84.A O     no hydrogen  3.357  N/A
TYR 91.A N     LEU 82.A O     no hydrogen  2.681  N/A
LYS 92.A N     HIS 110.A O    no hydrogen  3.077  N/A
LYS 92.A NZ    ASP 81.A OD1   no hydrogen  2.686  N/A
VAL 93.A N     ASP 81.A OD2   no hydrogen  2.987  N/A
LEU 94.A N     LEU 112.A O    no hydrogen  3.057  N/A
VAL 96.A N     PHE 114.A O    no hydrogen  2.960  N/A
SER 100.A OG   ASP 98.A OD1   no hydrogen  2.928  N/A
ASP 101.A N    ASP 98.A OD2   no hydrogen  3.036  N/A
THR 105.A N    ASP 111.A OD2  no hydrogen  2.579  N/A
THR 105.A OG1  ASP 111.A OD2  no hydrogen  3.131  N/A
ILE 108.A N    SER 106.A OG   no hydrogen  3.303  N/A
HIS 110.A N    ALA 90.A O     no hydrogen  3.131  N/A
LEU 112.A N    LYS 92.A O     no hydrogen  2.820  N/A
PHE 114.A N    LEU 94.A O     no hydrogen  2.948  N/A
ASN 115.A N    GLU 119.A O    no hydrogen  2.899  N/A
ASN 115.A ND2  GLU 119.A OE1  no hydrogen  3.475  N/A
GLU 121.A N    ALA 113.A O    no hydrogen  3.129  N/A
SER 123.A N    GLU 121.A OE1  no hydrogen  2.784  N/A
SER 123.A OG   GLU 121.A OE1  no hydrogen  3.237  N/A
SER 123.A OG   GLU 121.A OE2  no hydrogen  3.451  N/A
CYS 124.A N    GLU 121.A OE1  no hydrogen  3.230  N/A
CYS 124.A SG   ALA 113.A O    no hydrogen  3.750  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.738  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.191  N/A
VAL 127.A N    SER 123.A O    no hydrogen  3.373  N/A
LEU 128.A N    CYS 124.A O    no hydrogen  3.156  N/A
ARG 129.A N    GLN 132.A OE1  no hydrogen  3.092  N/A
GLN 132.A N    ARG 129.A O    no hydrogen  2.906  N/A
GLN 132.A NE2  ILE 43.A O     no hydrogen  2.542  N/A
LEU 133.A N    ARG 129.A O    no hydrogen  3.236  N/A
GLN 134.A N    GLY 130.A O    no hydrogen  3.063  N/A
ILE 136.A N    GLN 132.A O    no hydrogen  3.130  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.650  N/A
GLY 138.A N    GLN 134.A O    no hydrogen  2.885  N/A
PHE 139.A N    ASP 135.A O    no hydrogen  2.884  N/A
LEU 140.A N    ILE 136.A O    no hydrogen  2.876  N/A
CYS 141.A N    LYS 137.A O    no hydrogen  3.251  N/A
CYS 141.A SG   GLU 117.A O    no hydrogen  3.923  N/A
CYS 141.A SG   LYS 137.A O    no hydrogen  3.223  N/A
ARG 142.A N    GLY 138.A O    no hydrogen  3.320  N/A
ALA 143.A N    PHE 139.A O    no hydrogen  2.948  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  2.767  N/A
GLU 145.A N    CYS 141.A O    no hydrogen  2.954  N/A
TRP 146.A N    ARG 142.A O    no hydrogen  3.171  N/A
VAL 147.A N    ALA 143.A O    no hydrogen  2.895  N/A
VAL 148.A N    LEU 144.A O    no hydrogen  3.270  N/A
SER 149.A N    GLU 145.A O    no hydrogen  2.787  N/A
SER 149.A OG   GLU 145.A O    no hydrogen  2.635  N/A
ASN 150.A N    TRP 146.A O    no hydrogen  3.193  N/A
ASN 151.A N    VAL 148.A O    no hydrogen  3.091  N/A
LEU 152.A N    VAL 147.A O    no hydrogen  3.011  N/A
VAL 156.A N    THR 153.A O    no hydrogen  3.192  N/A
VAL 157.A N    THR 153.A O    no hydrogen  3.181  N/A
GLU 158.A N    GLN 154.A O    no hydrogen  3.151  N/A
THR 159.A OG1  GLU 155.A O    no hydrogen  3.052  N/A
THR 159.A OG1  VAL 156.A O    no hydrogen  3.355  N/A
ILE 160.A N    GLU 158.A O    no hydrogen  2.730  N/A