Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    PRO 3.A O      no hydrogen  3.120  N/A
SER 10.A OG    GLU 11.A OE1   no hydrogen  3.187  N/A
ALA 13.A N     THR 9.A O      no hydrogen  3.319  N/A
GLN 14.A N     GLU 11.A O     no hydrogen  3.270  N/A
LEU 16.A N     ASP 12.A O     no hydrogen  3.285  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  3.357  N/A
ALA 18.A N     GLN 14.A O     no hydrogen  3.164  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  3.297  N/A
VAL 21.A N     LEU 16.A O     no hydrogen  3.344  N/A
GLN 29.A NE2   GLU 33.A O     no hydrogen  3.671  N/A
VAL 30.A N     LEU 148.A O    no hydrogen  3.205  N/A
VAL 36.A N     PRO 34.A O     no hydrogen  3.004  N/A
TYR 37.A N     VAL 46.A O     no hydrogen  2.859  N/A
LYS 38.A NZ    TYR 37.A OH    no hydrogen  3.248  N/A
ARG 40.A N     VAL 44.A O     no hydrogen  2.742  N/A
ASN 45.A ND2   LYS 26.A O     no hydrogen  2.747  N/A
GLY 50.A N     ASN 48.A OD1   no hydrogen  3.225  N/A
LYS 51.A NZ    PRO 34.A O     no hydrogen  2.707  N/A
THR 52.A OG1   VAL 49.A O     no hydrogen  2.603  N/A
TRP 53.A N     VAL 49.A O     no hydrogen  3.416  N/A
GLU 54.A N     GLY 50.A O     no hydrogen  3.381  N/A
ILE 56.A N     THR 52.A O     no hydrogen  3.076  N/A
VAL 57.A N     TRP 53.A O     no hydrogen  3.475  N/A
LEU 58.A N     GLU 54.A O     no hydrogen  3.034  N/A
ALA 59.A N     LYS 55.A O     no hydrogen  2.863  N/A
ALA 60.A N     ILE 56.A O     no hydrogen  3.013  N/A
ARG 61.A N     VAL 57.A O     no hydrogen  3.052  N/A
ILE 62.A N     LEU 58.A O     no hydrogen  3.298  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  3.212  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.953  N/A
VAL 73.A N     LEU 119.A O    no hydrogen  2.950  N/A
ILE 75.A N     ILE 121.A O    no hydrogen  2.905  N/A
SER 76.A N     ILE 97.A O     no hydrogen  3.208  N/A
SER 77.A N     ASP 128.A OD1  no hydrogen  3.037  N/A
SER 77.A OG    ASP 128.A OD1  no hydrogen  2.668  N/A
ARG 78.A NH2   ASN 163.A O    no hydrogen  3.362  N/A
VAL 85.A N     GLY 81.A O     no hydrogen  3.073  N/A
TYR 88.A N     ALA 84.A O     no hydrogen  3.255  N/A
ALA 89.A N     VAL 85.A O     no hydrogen  3.097  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  3.349  N/A
ALA 90.A N     LYS 87.A O     no hydrogen  3.189  N/A
HIS 91.A N     LYS 87.A O     no hydrogen  3.266  N/A
THR 92.A N     TYR 88.A O     no hydrogen  3.505  N/A
ILE 97.A N     ALA 74.A O     no hydrogen  2.905  N/A
GLY 99.A N     SER 76.A O     no hydrogen  2.835  N/A
SER 105.A OG   PHE 101.A O    no hydrogen  3.109  N/A
SER 105.A OG   THR 102.A O    no hydrogen  2.610  N/A
THR 107.A OG1  GLU 134.A OE1  no hydrogen  3.066  N/A
THR 111.A OG1  GLY 104.A O    no hydrogen  3.568  N/A
THR 111.A OG1  ASN 108.A O    no hydrogen  2.950  N/A
LYS 115.A NZ   THR 95.A OG1   no hydrogen  3.112  N/A
VAL 120.A N    PRO 141.A O    no hydrogen  3.264  N/A
ILE 121.A N    VAL 73.A O     no hydrogen  2.802  N/A
VAL 122.A N    ILE 143.A O    no hydrogen  2.723  N/A
THR 123.A OG1  ASP 124.A OD1  no hydrogen  3.019  N/A
THR 123.A OG1  ASP 128.A OD2  no hydrogen  3.383  N/A
SER 127.A OG   SER 77.A OG    no hydrogen  2.977  N/A
SER 127.A OG   ASP 128.A OD1  no hydrogen  3.491  N/A
ASP 128.A N    ASP 124.A O    no hydrogen  3.124  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  3.246  N/A
GLU 134.A N    GLN 130.A O    no hydrogen  3.317  N/A
SER 135.A OG   ALA 131.A O    no hydrogen  3.374  N/A
SER 135.A OG   ILE 132.A O    no hydrogen  2.624  N/A
SER 136.A OG   LYS 133.A O    no hydrogen  2.705  N/A
TYR 137.A N    GLU 134.A O    no hydrogen  3.471  N/A
ILE 143.A N    VAL 120.A O    no hydrogen  2.851  N/A
LEU 145.A N    VAL 122.A O    no hydrogen  3.123  N/A
SER 150.A OG   ASP 147.A O    no hydrogen  3.441  N/A
ILE 159.A N    ALA 144.A O    no hydrogen  2.952  N/A
CYS 161.A N    THR 146.A O    no hydrogen  2.613  N/A
CYS 161.A SG   ASN 163.A OD1  no hydrogen  4.011  N/A
CYS 161.A SG   SER 168.A O    no hydrogen  3.724  N/A
ASN 162.A ND2  ARG 20.A O     no hydrogen  2.793  N/A
ASN 162.A ND2  VAL 21.A O     no hydrogen  3.550  N/A
ASN 163.A ND2  LEU 145.A O    no hydrogen  3.394  N/A
HIS 167.A N    GLY 165.A O    no hydrogen  3.062  N/A
SER 168.A OG   ASN 162.A O    no hydrogen  2.487  N/A
LEU 171.A N    HIS 167.A O    no hydrogen  3.105  N/A
ILE 172.A N    SER 168.A O    no hydrogen  3.264  N/A
TRP 173.A N    ILE 169.A O    no hydrogen  3.395  N/A
TYR 174.A N    GLY 170.A O    no hydrogen  3.331  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.042  N/A
LEU 176.A N    ILE 172.A O    no hydrogen  3.048  N/A
ALA 177.A N    TRP 173.A O    no hydrogen  2.833  N/A
ARG 178.A N    TYR 174.A O    no hydrogen  3.168  N/A
ARG 178.A NH1  ASP 12.A OD2   no hydrogen  2.712  N/A
ARG 178.A NH2  ASP 12.A OD2   no hydrogen  2.926  N/A
GLU 179.A N    LEU 175.A O    no hydrogen  3.095  N/A
VAL 180.A N    LEU 176.A O    no hydrogen  3.001  N/A
ARG 182.A N    ARG 178.A O    no hydrogen  2.852  N/A
THR 191.A N    ASP 189.A OD1  no hydrogen  3.285  N/A
THR 191.A OG1  ASP 189.A OD1  no hydrogen  2.948  N/A
TYR 201.A N    PRO 198.A O    no hydrogen  3.132  N/A
ARG 204.A NH2  LEU 200.A O    no hydrogen  2.766  N/A