Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      SER 4.A O      no hydrogen  3.432  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  3.390  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  2.960  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  2.889  N/A
VAL 14.A N     VAL 10.A O     no hydrogen  3.312  N/A
PHE 15.A N     ALA 11.A O     no hydrogen  3.194  N/A
TYR 16.A N     ASP 12.A O     no hydrogen  3.400  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  3.047  N/A
GLU 18.A N     VAL 14.A O     no hydrogen  2.970  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  3.386  N/A
ASN 20.A N     TYR 16.A O     no hydrogen  2.857  N/A
GLU 21.A N     ALA 17.A O     no hydrogen  3.354  N/A
PHE 22.A N     GLU 18.A O     no hydrogen  3.176  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  3.361  N/A
THR 24.A OG1   ASN 20.A O     no hydrogen  2.722  N/A
GLU 26.A N     PHE 22.A O     no hydrogen  2.810  N/A
LEU 27.A N     PHE 23.A O     no hydrogen  3.047  N/A
TYR 32.A N     GLU 101.A OE2  no hydrogen  2.747  N/A
TYR 32.A OH    ASN 20.A O     no hydrogen  3.096  N/A
SER 33.A N     ARG 49.A O     no hydrogen  3.328  N/A
SER 33.A OG    ARG 49.A O     no hydrogen  2.693  N/A
GLU 36.A N     ILE 47.A O     no hydrogen  3.044  N/A
ARG 38.A N     GLU 45.A O     no hydrogen  2.982  N/A
THR 40.A OG1   LYS 43.A O     no hydrogen  2.956  N/A
THR 42.A OG1   PRO 41.A O     no hydrogen  2.572  N/A
LYS 43.A N     PRO 41.A O     no hydrogen  2.768  N/A
THR 44.A OG1   THR 81.A O     no hydrogen  2.715  N/A
GLU 45.A N     ARG 38.A O     no hydrogen  3.215  N/A
ILE 47.A N     GLU 36.A O     no hydrogen  3.027  N/A
ALA 50.A N     GLU 87.A O     no hydrogen  3.221  N/A
LYS 52.A NZ    GLU 29.A O     no hydrogen  3.440  N/A
VAL 57.A N     VAL 53.A O     no hydrogen  3.166  N/A
GLY 58.A N     GLN 54.A O     no hydrogen  2.772  N/A
ARG 62.A N     VAL 57.A O     no hydrogen  3.390  N/A
ARG 63.A NH1   ASP 55.A O     no hydrogen  2.709  N/A
GLU 66.A N     ARG 62.A O     no hydrogen  3.152  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.998  N/A
THR 68.A N     ILE 64.A O     no hydrogen  2.943  N/A
THR 68.A OG1   ILE 64.A O     no hydrogen  2.670  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  3.252  N/A
ILE 71.A N     LEU 67.A O     no hydrogen  3.287  N/A
ARG 74.A N     LEU 70.A O     no hydrogen  3.207  N/A
ARG 74.A NH2   GLU 26.A OE2   no hydrogen  3.245  N/A
PHE 75.A N     ILE 71.A O     no hydrogen  3.198  N/A
TYR 77.A N     GLU 72.A O     no hydrogen  3.164  N/A
THR 81.A OG1   LYS 78.A O     no hydrogen  2.913  N/A
TYR 85.A N     ILE 46.A O     no hydrogen  3.213  N/A
GLU 87.A N     ILE 48.A O     no hydrogen  3.282  N/A
ASP 91.A N     VAL 89.A O     no hydrogen  2.986  N/A
ALA 98.A N     SER 95.A O     no hydrogen  3.302  N/A
GLN 99.A NE2   ARG 92.A O     no hydrogen  2.809  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.460  N/A
SER 102.A OG   GLN 99.A O     no hydrogen  2.709  N/A
MET 103.A N    GLN 99.A O     no hydrogen  2.913  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  2.855  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  3.141  N/A
LYS 106.A N    SER 102.A O    no hydrogen  3.183  N/A
LEU 107.A N    MET 103.A O    no hydrogen  3.217  N/A
LEU 108.A N    LYS 104.A O    no hydrogen  3.209  N/A
ASN 109.A N    PHE 105.A O    no hydrogen  2.736  N/A
GLY 110.A N    LYS 106.A O    no hydrogen  3.287  N/A
LEU 111.A N    LYS 106.A O    no hydrogen  2.918  N/A
TYR 118.A N    ARG 114.A O    no hydrogen  3.101  N/A
GLY 119.A N    ARG 115.A O    no hydrogen  3.216  N/A
VAL 120.A N    ALA 116.A O    no hydrogen  3.274  N/A
VAL 121.A N    ALA 117.A O    no hydrogen  3.106  N/A
TYR 123.A N    GLY 119.A O    no hydrogen  3.424  N/A
VAL 124.A N    VAL 120.A O    no hydrogen  3.119  N/A
MET 125.A N    VAL 121.A O    no hydrogen  3.443  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  2.834  N/A
SER 127.A N    TYR 123.A O    no hydrogen  3.196  N/A
SER 127.A OG   VAL 124.A O    no hydrogen  2.695  N/A
LYS 130.A N    MET 187.A O    no hydrogen  3.331  N/A
CYS 132.A N    ASP 152.A O    no hydrogen  2.740  N/A
VAL 135.A N    LYS 183.A O    no hydrogen  3.121  N/A
SER 137.A N    GLY 181.A O    no hydrogen  3.091  N/A
LEU 140.A N    GLY 138.A O    no hydrogen  2.808  N/A
ARG 144.A N    ALA 142.A O    no hydrogen  3.030  N/A
LYS 146.A NZ   ARG 141.A O    no hydrogen  2.766  N/A
MET 148.A N    ILE 136.A O    no hydrogen  2.955  N/A
ASP 152.A N    CYS 132.A O    no hydrogen  3.052  N/A
ILE 166.A N    VAL 162.A O    no hydrogen  3.185  N/A
ARG 171.A NH1  THR 170.A O    no hydrogen  3.087  N/A
VAL 173.A N    LEU 180.A O    no hydrogen  2.909  N/A
LEU 180.A N    VAL 173.A O    no hydrogen  3.010  N/A
LYS 183.A N    VAL 135.A O    no hydrogen  3.168  N/A
VAL 184.A N    ALA 169.A O    no hydrogen  3.410  N/A
LYS 185.A N    GLU 133.A O    no hydrogen  2.941  N/A
MET 187.A N    GLY 131.A O    no hydrogen  3.422  N/A
SER 191.A OG   ASP 189.A OD2  no hydrogen  3.259  N/A
ASN 193.A N    PRO 190.A O    no hydrogen  3.281  N/A
THR 194.A OG1  ASN 193.A O    no hydrogen  2.593  N/A
SER 195.A N    THR 194.A OG1  no hydrogen  2.683  N/A
SER 195.A OG   ASN 193.A O    no hydrogen  3.471  N/A
LYS 198.A NZ   SER 191.A O    no hydrogen  2.738  N/A
ALA 203.A N    LEU 200.A O    no hydrogen  3.389  N/A
SER 219.A OG   PRO 218.A O    no hydrogen  2.609  N/A