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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    VAL 72.A O     no hydrogen  2.480  N/A
TYR 8.A OH     GLN 60.A O     no hydrogen  2.213  N/A
ASP 13.A N     GLN 10.A O     no hydrogen  3.221  N/A
CYS 14.A N     ILE 11.A O     no hydrogen  3.238  N/A
CYS 14.A SG    TYR 8.A OH     no hydrogen  3.572  N/A
CYS 14.A SG    PRO 15.A O     no hydrogen  3.654  N/A
ALA 18.A N     PRO 15.A O     no hydrogen  2.757  N/A
ARG 19.A NE    ILE 11.A O     no hydrogen  3.137  N/A
ARG 19.A NH2   ASP 12.A O     no hydrogen  2.870  N/A
HIS 22.A N     ALA 18.A O     no hydrogen  2.871  N/A
HIS 22.A ND1   ALA 61.A O     no hydrogen  2.706  N/A
ILE 23.A N     ARG 19.A O     no hydrogen  2.829  N/A
PHE 24.A N     PRO 20.A O     no hydrogen  3.323  N/A
TYR 25.A N     GLN 21.A O     no hydrogen  3.257  N/A
TYR 25.A OH    GLN 21.A OE1   no hydrogen  2.717  N/A
ARG 26.A N     HIS 22.A O     no hydrogen  2.936  N/A
ARG 27.A N     ILE 23.A O     no hydrogen  3.128  N/A
PHE 28.A N     PHE 24.A O     no hydrogen  2.990  N/A
LEU 29.A N     TYR 25.A O     no hydrogen  2.884  N/A
GLY 30.A N     ARG 26.A O     no hydrogen  3.253  N/A
ASP 32.A N     LEU 29.A O     no hydrogen  3.208  N/A
GLY 33.A N     GLY 30.A O     no hydrogen  3.093  N/A
ARG 34.A N     LYS 31.A O     no hydrogen  3.135  N/A
LYS 38.A N     ASP 36.A OD1   no hydrogen  3.041  N/A
CYS 39.A N     ASP 36.A O     no hydrogen  3.182  N/A
CYS 39.A SG    ASP 36.A OD2   no hydrogen  3.246  N/A
ALA 44.A N     VAL 124.A O    no hydrogen  3.015  N/A
VAL 45.A N     VAL 91.A O     no hydrogen  2.820  N/A
ILE 46.A N     SER 122.A O    no hydrogen  3.027  N/A
PHE 47.A N     VAL 89.A O     no hydrogen  3.002  N/A
TRP 48.A N     GLN 120.A O    no hydrogen  3.043  N/A
GLY 49.A N     TYR 87.A O     no hydrogen  3.003  N/A
TYR 53.A N     ASP 51.A OD1   no hydrogen  3.050  N/A
GLY 54.A N     ASP 51.A OD2   no hydrogen  3.054  N/A
LEU 55.A N     ASP 51.A O     no hydrogen  3.300  N/A
LYS 56.A N     PRO 52.A O     no hydrogen  2.752  N/A
LYS 57.A N     TYR 53.A O     no hydrogen  2.999  N/A
LEU 58.A N     GLY 54.A O     no hydrogen  3.045  N/A
SER 59.A N     LEU 55.A O     no hydrogen  2.909  N/A
SER 59.A OG    GLY 70.A O     no hydrogen  2.564  N/A
GLN 60.A N     LYS 56.A O     no hydrogen  2.981  N/A
ALA 61.A N     LYS 57.A O     no hydrogen  2.955  N/A
PHE 62.A N     LEU 58.A O     no hydrogen  2.993  N/A
GLN 63.A N     ALA 61.A O     no hydrogen  2.733  N/A
GLN 63.A NE2   SER 59.A O     no hydrogen  2.834  N/A
GLN 63.A NE2   ALA 69.A O     no hydrogen  3.026  N/A
PHE 64.A N     VAL 67.A O     no hydrogen  2.590  N/A
GLY 66.A N     GLY 33.A O     no hydrogen  3.211  N/A
LYS 68.A N     TYR 92.A O     no hydrogen  2.911  N/A
LYS 68.A NZ    GLY 65.A O     no hydrogen  3.098  N/A
ALA 69.A N     PHE 62.A O     no hydrogen  2.950  N/A
GLY 70.A N     TYR 90.A O     no hydrogen  2.685  N/A
SER 73.A N     CYS 88.A O     no hydrogen  2.867  N/A
LEU 75.A N     THR 86.A O     no hydrogen  2.890  N/A
SER 83.A N     HIS 77.A ND1   no hydrogen  3.187  N/A
TYR 87.A N     GLY 49.A O     no hydrogen  2.902  N/A
CYS 88.A N     SER 73.A O     no hydrogen  2.848  N/A
VAL 89.A N     PHE 47.A O     no hydrogen  2.832  N/A
VAL 91.A N     VAL 45.A O     no hydrogen  2.801  N/A
TYR 92.A N     LYS 68.A O     no hydrogen  2.727  N/A
CYS 93.A N     PHE 43.A O     no hydrogen  3.135  N/A
CYS 93.A SG    ASN 95.A O     no hydrogen  3.711  N/A
THR 98.A N     ASN 95.A OD1   no hydrogen  2.660  N/A
THR 98.A OG1   ASN 95.A OD1   no hydrogen  2.838  N/A
SER 99.A N     ASN 95.A O     no hydrogen  3.174  N/A
SER 99.A OG    LYS 96.A O     no hydrogen  2.415  N/A
LYS 100.A N    LYS 96.A O     no hydrogen  3.437  N/A
LYS 101.A N    ASP 97.A O     no hydrogen  3.157  N/A
LYS 101.A NZ   PHE 28.A O     no hydrogen  3.207  N/A
LYS 101.A NZ   LEU 29.A O     no hydrogen  3.246  N/A
VAL 102.A N    THR 98.A O     no hydrogen  2.770  N/A
GLN 103.A N    SER 99.A O     no hydrogen  3.072  N/A
MET 104.A N    LYS 100.A O    no hydrogen  3.195  N/A
ALA 105.A N    LYS 101.A O    no hydrogen  2.608  N/A
ARG 106.A N    VAL 102.A O    no hydrogen  3.080  N/A
ARG 106.A NE   GLU 110.A OE2  no hydrogen  2.942  N/A
ARG 106.A NH1  GLN 21.A OE1   no hydrogen  2.909  N/A
ARG 106.A NH2  GLY 117.A O    no hydrogen  2.749  N/A
ALA 108.A N    MET 104.A O    no hydrogen  2.702  N/A
TRP 109.A N    ALA 105.A O    no hydrogen  2.988  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  2.779  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  3.097  N/A
SER 112.A N    ALA 108.A O    no hydrogen  2.887  N/A
SER 112.A OG   ALA 108.A O    no hydrogen  3.044  N/A
HIS 113.A N    TRP 109.A O    no hydrogen  2.881  N/A
ALA 116.A N    HIS 113.A O    no hydrogen  3.117  N/A
LEU 119.A N    GLU 110.A OE2  no hydrogen  2.967  N/A
GLN 120.A N    TRP 48.A O     no hydrogen  3.295  N/A
SER 121.A OG   GLN 103.A OE1  no hydrogen  3.116  N/A
SER 122.A N    ILE 46.A O     no hydrogen  3.208  N/A
SER 122.A OG   ILE 123.A O    no hydrogen  3.254  N/A
VAL 124.A N    ALA 44.A O     no hydrogen  2.611  N/A
PHE 126.A N    LYS 42.A O     no hydrogen  2.779  N/A
LEU 130.A N    TRP 41.A O     no hydrogen  3.116  N/A
LEU 132.A N    LEU 130.A O    no hydrogen  2.749  N/A