Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_CH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      LYS 57.A O     no hydrogen  3.188  N/A
GLN 8.A N      VAL 55.A O     no hydrogen  2.873  N/A
VAL 10.A N     LEU 53.A O     no hydrogen  3.042  N/A
ILE 16.A N     PRO 13.A O     no hydrogen  3.216  N/A
LYS 17.A N     THR 28.A O     no hydrogen  3.142  N/A
SER 19.A N     THR 26.A O     no hydrogen  3.094  N/A
SER 19.A OG    THR 26.A O     no hydrogen  2.991  N/A
THR 26.A N     SER 19.A O     no hydrogen  3.360  N/A
ILE 27.A N     LEU 34.A O     no hydrogen  3.160  N/A
THR 28.A N     LYS 17.A O     no hydrogen  2.969  N/A
THR 28.A OG1   LYS 17.A O     no hydrogen  3.356  N/A
GLY 29.A N     GLY 32.A O     no hydrogen  3.132  N/A
ARG 31.A N     VAL 82.A O     no hydrogen  3.205  N/A
ARG 31.A NE    ASN 147.A OD1  no hydrogen  3.072  N/A
LEU 34.A N     ILE 27.A O     no hydrogen  3.228  N/A
ARG 36.A NH2   GLU 150.A OE2  no hydrogen  2.982  N/A
LEU 41.A N     PHE 38.A O     no hydrogen  3.270  N/A
TYR 46.A N     LYS 54.A O     no hydrogen  3.080  N/A
THR 52.A OG1   VAL 10.A O     no hydrogen  2.834  N/A
LEU 53.A N     VAL 10.A O     no hydrogen  3.257  N/A
LYS 54.A N     TYR 46.A O     no hydrogen  2.895  N/A
VAL 55.A N     GLN 8.A O      no hydrogen  3.025  N/A
LYS 57.A N     SER 6.A O      no hydrogen  2.950  N/A
LYS 57.A NZ    THR 3.A O      no hydrogen  3.020  N/A
LYS 57.A NZ    LYS 57.A O     no hydrogen  3.227  N/A
PHE 59.A N     ILE 4.A O      no hydrogen  3.393  N/A
ALA 66.A N     LYS 62.A O     no hydrogen  3.203  N/A
ALA 67.A N     GLU 64.A O     no hydrogen  3.237  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  3.385  N/A
THR 70.A OG1   ALA 67.A O     no hydrogen  2.742  N/A
CYS 72.A N     VAL 68.A O     no hydrogen  3.209  N/A
SER 73.A N     ARG 69.A O     no hydrogen  3.164  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  3.168  N/A
HIS 74.A N     THR 70.A O     no hydrogen  2.783  N/A
ILE 75.A N     VAL 71.A O     no hydrogen  2.859  N/A
GLU 76.A N     CYS 72.A O     no hydrogen  3.105  N/A
ASN 77.A N     SER 73.A O     no hydrogen  2.900  N/A
MET 78.A N     HIS 74.A O     no hydrogen  3.085  N/A
ILE 79.A N     ILE 75.A O     no hydrogen  2.977  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.817  N/A
GLY 81.A N     ASN 77.A O     no hydrogen  2.749  N/A
GLY 81.A N     MET 78.A O     no hydrogen  3.135  N/A
VAL 82.A N     ILE 79.A O     no hydrogen  3.498  N/A
THR 83.A OG1   ILE 79.A O     no hydrogen  2.928  N/A
PHE 84.A N     LYS 80.A O     no hydrogen  2.968  N/A
GLN 87.A N     THR 183.A O    no hydrogen  2.944  N/A
TYR 88.A N     VAL 144.A O    no hydrogen  2.858  N/A
LYS 89.A N     GLU 181.A O    no hydrogen  3.293  N/A
MET 90.A N     LEU 142.A O    no hydrogen  2.947  N/A
ARG 91.A N     TYR 178.A O    no hydrogen  3.042  N/A
ARG 91.A NH2   GLN 138.A OE1  no hydrogen  3.169  N/A
VAL 93.A N     GLY 176.A O    no hydrogen  3.055  N/A
TYR 94.A OH    ASP 140.A OD2  no hydrogen  2.913  N/A
ASN 100.A N    ARG 113.A O    no hydrogen  3.185  N/A
VAL 102.A N    GLU 111.A O    no hydrogen  3.319  N/A
THR 103.A OG1  VAL 102.A O    no hydrogen  2.647  N/A
THR 103.A OG1  THR 108.A O    no hydrogen  2.886  N/A
SER 104.A OG   VAL 132.A O    no hydrogen  3.140  N/A
THR 108.A OG1  SER 104.A O    no hydrogen  2.747  N/A
ILE 112.A N    ARG 122.A O    no hydrogen  3.150  N/A
ARG 113.A N    ASN 100.A O    no hydrogen  3.027  N/A
ARG 113.A NH2  GLU 111.A OE2  no hydrogen  3.428  N/A
GLY 117.A N    ASN 114.A O    no hydrogen  2.948  N/A
ARG 122.A N    ILE 112.A O    no hydrogen  3.373  N/A
ARG 122.A NH2  ILE 112.A O    no hydrogen  3.234  N/A
THR 131.A N    GLU 145.A O    no hydrogen  2.902  N/A
THR 131.A OG1  GLU 145.A O    no hydrogen  3.107  N/A
VAL 132.A N    ASN 106.A OD1  no hydrogen  3.330  N/A
VAL 133.A N    ILE 143.A O    no hydrogen  2.938  N/A
SER 135.A N    GLU 141.A O    no hydrogen  3.239  N/A
SER 135.A OG   GLU 141.A O    no hydrogen  3.111  N/A
SER 135.A OG   GLU 141.A OE1  no hydrogen  3.564  N/A
LEU 142.A N    MET 90.A O     no hydrogen  3.120  N/A
ILE 143.A N    VAL 133.A O    no hydrogen  3.029  N/A
VAL 144.A N    TYR 88.A O     no hydrogen  2.916  N/A
GLU 145.A N    THR 131.A O    no hydrogen  2.859  N/A
GLY 146.A N    PHE 86.A O     no hydrogen  3.271  N/A
SER 151.A OG   PRO 128.A O    no hydrogen  3.479  N/A
SER 153.A N    ILE 149.A O    no hydrogen  3.422  N/A
SER 153.A OG   ILE 149.A O    no hydrogen  2.826  N/A
GLY 154.A N    GLU 150.A O    no hydrogen  3.192  N/A
SER 155.A N    SER 151.A O    no hydrogen  2.995  N/A
ALA 156.A N    VAL 152.A O    no hydrogen  3.030  N/A
ALA 157.A N    SER 153.A O    no hydrogen  2.962  N/A
LEU 158.A N    GLY 154.A O    no hydrogen  3.084  N/A
GLN 161.A N    ALA 157.A O    no hydrogen  2.889  N/A
GLN 161.A NE2  GLN 160.A OE1  no hydrogen  3.341  N/A
SER 162.A N    LEU 158.A O    no hydrogen  3.512  N/A
LYS 172.A N    ASP 169.A O    no hydrogen  3.388  N/A
PHE 173.A N    ASP 169.A O    no hydrogen  2.855  N/A
GLY 176.A N    VAL 93.A O     no hydrogen  3.474  N/A
SER 180.A N    LYS 89.A O     no hydrogen  3.033  N/A
SER 180.A OG   LYS 89.A O     no hydrogen  2.976  N/A
GLU 181.A N    LYS 89.A O     no hydrogen  3.503  N/A
THR 183.A N    GLN 87.A O     no hydrogen  2.933  N/A
THR 184.A N    THR 183.A OG1  no hydrogen  2.921  N/A
THR 184.A OG1  GLY 85.A O     no hydrogen  2.901  N/A
VAL 185.A N    GLY 85.A O     no hydrogen  2.909  N/A
VAL 186.A N    PHE 84.A O     no hydrogen  3.083  N/A