Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu6_CH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2    GLU 56.A OE2   no hydrogen  3.152  N/A
VAL 10.A N     LEU 53.A O     no hydrogen  2.813  N/A
LYS 17.A N     THR 28.A O     no hydrogen  2.717  N/A
SER 19.A OG    VAL 20.A O     no hydrogen  3.441  N/A
LYS 21.A N     VAL 24.A O     no hydrogen  2.735  N/A
ARG 23.A NH1   PHE 38.A O     no hydrogen  3.326  N/A
VAL 24.A N     LYS 21.A O     no hydrogen  3.167  N/A
VAL 25.A N     ARG 36.A O     no hydrogen  2.707  N/A
THR 26.A N     SER 19.A O     no hydrogen  2.924  N/A
THR 28.A N     LYS 17.A O     no hydrogen  2.787  N/A
GLY 29.A N     GLY 32.A O     no hydrogen  3.198  N/A
THR 30.A N     VAL 82.A O     no hydrogen  3.168  N/A
THR 30.A OG1   VAL 82.A O     no hydrogen  2.345  N/A
ARG 31.A N     VAL 82.A O     no hydrogen  2.583  N/A
LEU 34.A N     ILE 27.A O     no hydrogen  3.312  N/A
ARG 36.A N     VAL 25.A O     no hydrogen  2.822  N/A
LYS 39.A N     SER 37.A OG    no hydrogen  2.706  N/A
LEU 41.A N     PHE 38.A O     no hydrogen  3.241  N/A
ASP 44.A N     GLU 56.A O     no hydrogen  2.653  N/A
ASP 49.A N     MET 47.A O     no hydrogen  2.513  N/A
ARG 51.A NH1   PRO 13.A O     no hydrogen  3.318  N/A
THR 52.A OG1   VAL 10.A O     no hydrogen  2.282  N/A
THR 52.A OG1   LEU 53.A O     no hydrogen  3.280  N/A
LYS 54.A N     TYR 46.A O     no hydrogen  2.571  N/A
LYS 57.A NZ    TRP 58.A O     no hydrogen  3.498  N/A
PHE 59.A N     ILE 4.A O      no hydrogen  3.041  N/A
ALA 66.A N     LYS 62.A O     no hydrogen  3.362  N/A
ALA 67.A N     GLU 64.A O     no hydrogen  3.254  N/A
CYS 72.A N     VAL 68.A O     no hydrogen  3.201  N/A
CYS 72.A SG    VAL 68.A O     no hydrogen  3.515  N/A
SER 73.A N     THR 70.A O     no hydrogen  2.802  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  3.549  N/A
HIS 74.A N     THR 70.A O     no hydrogen  2.529  N/A
ILE 75.A N     VAL 71.A O     no hydrogen  3.255  N/A
ASN 77.A N     HIS 74.A O     no hydrogen  3.274  N/A
MET 78.A N     HIS 74.A O     no hydrogen  3.134  N/A
ILE 79.A N     ILE 75.A O     no hydrogen  2.757  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  3.479  N/A
GLY 81.A N     ASN 77.A O     no hydrogen  2.676  N/A
VAL 82.A N     ILE 79.A O     no hydrogen  3.119  N/A
THR 83.A N     ILE 79.A O     no hydrogen  3.157  N/A
PHE 84.A N     LYS 80.A O     no hydrogen  2.930  N/A
GLY 85.A N     LYS 80.A O     no hydrogen  2.826  N/A
PHE 86.A N     GLY 146.A O    no hydrogen  2.809  N/A
GLN 87.A N     THR 183.A O    no hydrogen  2.836  N/A
TYR 88.A N     VAL 144.A O    no hydrogen  3.415  N/A
MET 90.A N     LEU 142.A O    no hydrogen  3.401  N/A
ARG 91.A N     TYR 178.A O    no hydrogen  3.173  N/A
ARG 91.A NH1   ASP 140.A OD1  no hydrogen  2.580  N/A
TYR 94.A OH    ASP 140.A OD2  no hydrogen  2.842  N/A
CYS 101.A N    ILE 99.A O     no hydrogen  2.914  N/A
CYS 101.A SG   ASN 134.A OD1  no hydrogen  2.906  N/A
VAL 102.A N    GLU 111.A O    no hydrogen  3.221  N/A
THR 103.A OG1  ASN 107.A O    no hydrogen  2.195  N/A
THR 103.A OG1  VAL 132.A O    no hydrogen  3.521  N/A
SER 104.A N    ASN 107.A O    no hydrogen  2.422  N/A
SER 104.A OG   GLU 105.A O    no hydrogen  2.725  N/A
SER 104.A OG   ASN 107.A OD1  no hydrogen  2.730  N/A
THR 108.A OG1  ASN 106.A OD1  no hydrogen  2.241  N/A
GLU 111.A N    VAL 102.A O    no hydrogen  2.766  N/A
ILE 112.A N    ARG 122.A O    no hydrogen  3.103  N/A
ASN 114.A ND2  PRO 98.A O     no hydrogen  3.199  N/A
ARG 122.A NH2  PHE 115.A O    no hydrogen  3.433  N/A
VAL 133.A N    ILE 143.A O    no hydrogen  3.318  N/A
ASN 134.A ND2  SER 135.A O    no hydrogen  2.890  N/A
SER 135.A N    GLU 141.A O    no hydrogen  2.783  N/A
SER 135.A OG   THR 136.A O    no hydrogen  2.528  N/A
SER 135.A OG   GLU 141.A OE1  no hydrogen  2.388  N/A
LYS 139.A N    GLN 138.A OE1  no hydrogen  2.690  N/A
LYS 139.A NZ   TYR 94.A OH    no hydrogen  2.898  N/A
LYS 139.A NZ   ASP 140.A OD2  no hydrogen  2.839  N/A
LEU 142.A N    MET 90.A O     no hydrogen  3.142  N/A
ILE 143.A N    VAL 133.A O    no hydrogen  3.221  N/A
GLU 145.A N    THR 131.A O    no hydrogen  3.038  N/A
ASN 147.A ND2  ARG 31.A O     no hydrogen  3.113  N/A
GLU 150.A N    ASP 148.A OD1  no hydrogen  3.149  N/A
SER 151.A OG   ASP 148.A O    no hydrogen  3.061  N/A
VAL 152.A N    ILE 149.A O    no hydrogen  3.125  N/A
SER 153.A N    ILE 149.A O    no hydrogen  2.765  N/A
SER 153.A OG   ILE 149.A O    no hydrogen  2.850  N/A
GLY 154.A N    GLU 150.A O    no hydrogen  2.921  N/A
SER 155.A OG   SER 151.A O    no hydrogen  2.358  N/A
SER 155.A OG   VAL 152.A O    no hydrogen  2.536  N/A
ALA 156.A N    SER 153.A O    no hydrogen  2.796  N/A
ALA 157.A N    GLY 154.A O    no hydrogen  3.468  N/A
GLN 160.A N    ALA 157.A O    no hydrogen  3.043  N/A
GLN 161.A N    ALA 157.A O    no hydrogen  2.635  N/A
SER 162.A N    LEU 158.A O    no hydrogen  3.339  N/A
SER 162.A OG   LEU 158.A O    no hydrogen  3.318  N/A
SER 162.A OG   SER 162.A O    no hydrogen  2.558  N/A
THR 164.A OG1  GLN 161.A O    no hydrogen  3.416  N/A
ARG 171.A N    ASP 169.A OD1  no hydrogen  2.541  N/A
GLY 176.A N    VAL 93.A O     no hydrogen  3.161  N/A
TYR 178.A OH   ASP 175.A O    no hydrogen  3.414  N/A
SER 180.A N    LYS 89.A O     no hydrogen  3.172  N/A
THR 183.A N    GLN 87.A O     no hydrogen  2.623  N/A
THR 183.A OG1  GLN 87.A O     no hydrogen  2.842  N/A
THR 183.A OG1  THR 184.A O    no hydrogen  2.513  N/A
THR 184.A OG1  LYS 187.A O    no hydrogen  2.407  N/A
THR 184.A OG1  SER 190.A OXT  no hydrogen  2.528  N/A
VAL 185.A N    PHE 84.A O     no hydrogen  2.819  N/A
VAL 186.A N    PHE 84.A O     no hydrogen  3.066  N/A
GLU 189.A N    GLU 189.A OE2  no hydrogen  2.641  N/A
SER 190.A OG   SER 190.A O    no hydrogen  2.317  N/A