Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2huz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      THR 44.A OG1   no hydrogen  2.577  N/A
THR 4.A N      ASP 2.A OD1    no hydrogen  2.972  N/A
THR 4.A OG1    ASP 2.A OD1    no hydrogen  2.808  N/A
MET 6.A N      LEU 42.A O     no hydrogen  2.937  N/A
SER 10.A N     ASP 8.A OD1    no hydrogen  3.248  N/A
SER 10.A OG    ASP 8.A OD1    no hydrogen  2.842  N/A
SER 10.A OG    ASP 8.A OD2    no hydrogen  2.995  N/A
LEU 11.A N     ASP 8.A O      no hydrogen  2.679  N/A
LEU 12.A N     PRO 9.A O      no hydrogen  3.248  N/A
LYS 13.A N     PRO 9.A O      no hydrogen  3.412  N/A
GLU 14.A N     SER 10.A O     no hydrogen  2.952  N/A
VAL 15.A N     LEU 12.A O     no hydrogen  3.212  N/A
SER 18.A OG    ASP 16.A OD1   no hydrogen  2.991  N/A
SER 18.A OG    ASP 16.A OD2   no hydrogen  3.304  N/A
GLN 19.A N     ASP 16.A O     no hydrogen  2.948  N/A
ASN 20.A N     TRP 17.A O     no hydrogen  3.019  N/A
ASN 20.A ND2   ALA 22.A O     no hydrogen  3.306  N/A
THR 21.A OG1   LYS 165.A O    no hydrogen  3.079  N/A
ALA 22.A N     ASN 20.A OD1   no hydrogen  3.149  N/A
SER 29.A N     HIS 32.A O     no hydrogen  3.109  N/A
HIS 32.A N     SER 29.A OG    no hydrogen  3.082  N/A
LEU 37.A N     GLY 34.A O     no hydrogen  2.989  N/A
VAL 38.A N     GLU 88.A O     no hydrogen  3.093  N/A
ARG 40.A N     VAL 86.A O     no hydrogen  2.951  N/A
ARG 40.A NE    GLU 88.A OE1   no hydrogen  3.158  N/A
ARG 40.A NH1   PRO 41.A O     no hydrogen  3.012  N/A
ARG 40.A NH1   ASP 46.A OD2   no hydrogen  2.737  N/A
ARG 40.A NH2   ASP 46.A OD1   no hydrogen  2.544  N/A
ARG 40.A NH2   ASP 46.A OD2   no hydrogen  3.403  N/A
ARG 40.A NH2   GLU 88.A OE1   no hydrogen  3.057  N/A
LEU 42.A N     VAL 84.A O     no hydrogen  2.826  N/A
CYS 43.A N     ASP 46.A OD2   no hydrogen  2.896  N/A
CYS 43.A SG    ASP 2.A O      no hydrogen  3.601  N/A
CYS 43.A SG    GLU 3.A OE1    no hydrogen  3.919  N/A
CYS 43.A SG    ASP 46.A OD2   no hydrogen  3.469  N/A
THR 44.A OG1   ASP 2.A O      no hydrogen  2.959  N/A
ALA 45.A N     ASP 2.A O      no hydrogen  2.783  N/A
ASP 46.A N     CYS 43.A O     no hydrogen  3.375  N/A
LEU 47.A N     THR 44.A O     no hydrogen  3.265  N/A
ASN 48.A N     ALA 45.A O     no hydrogen  3.105  N/A
ARG 49.A N     ASP 46.A O     no hydrogen  2.889  N/A
ARG 49.A NH1   GLU 3.A OE1    no hydrogen  3.333  N/A
ARG 49.A NH1   ASP 46.A OD1   no hydrogen  2.851  N/A
ARG 49.A NH2   GLU 3.A OE1    no hydrogen  2.892  N/A
ARG 49.A NH2   GLU 3.A OE2    no hydrogen  2.868  N/A
VAL 54.A N     PHE 51.A O     no hydrogen  3.253  N/A
LEU 55.A N     PHE 51.A O     no hydrogen  3.072  N/A
GLY 56.A N     PHE 52.A O     no hydrogen  2.573  N/A
GLN 57.A NE2   LYS 53.A O     no hydrogen  3.421  N/A
LEU 58.A N     LEU 55.A O     no hydrogen  2.680  N/A
THR 59.A N     LEU 55.A O     no hydrogen  3.426  N/A
THR 61.A OG1   GLY 62.A O     no hydrogen  3.231  N/A
GLN 68.A N     SER 65.A OG    no hydrogen  3.356  N/A
PHE 69.A N     SER 65.A O     no hydrogen  2.994  N/A
MET 70.A N     PRO 66.A O     no hydrogen  3.136  N/A
LYS 71.A N     GLU 67.A O     no hydrogen  3.116  N/A
SER 72.A N     GLN 68.A O     no hydrogen  3.084  N/A
SER 72.A OG    GLN 68.A O     no hydrogen  2.931  N/A
PHE 73.A N     PHE 69.A O     no hydrogen  2.768  N/A
GLU 74.A N     MET 70.A O     no hydrogen  2.831  N/A
HIS 75.A N     LYS 71.A O     no hydrogen  3.034  N/A
MET 76.A N     SER 72.A O     no hydrogen  3.045  N/A
LYS 77.A N     PHE 73.A O     no hydrogen  2.760  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  2.865  N/A
SER 79.A N     HIS 75.A O     no hydrogen  2.981  N/A
SER 79.A OG    MET 76.A O     no hydrogen  2.994  N/A
ASP 81.A N     SER 79.A OG    no hydrogen  2.900  N/A
TYR 83.A N     LEU 101.A O    no hydrogen  2.688  N/A
TYR 83.A OH    GLY 80.A O     no hydrogen  3.138  N/A
THR 85.A N     ALA 99.A O     no hydrogen  2.775  N/A
THR 85.A OG1   TYR 83.A O     no hydrogen  3.363  N/A
VAL 86.A N     ARG 40.A O     no hydrogen  2.751  N/A
VAL 87.A N     ALA 97.A O     no hydrogen  2.878  N/A
GLU 88.A N     VAL 38.A O     no hydrogen  2.943  N/A
ASP 89.A N     GLN 94.A O     no hydrogen  2.902  N/A
VAL 90.A N     GLY 36.A O     no hydrogen  2.861  N/A
THR 91.A N     ASP 89.A OD1   no hydrogen  3.245  N/A
THR 91.A OG1   ASP 89.A OD1   no hydrogen  2.685  N/A
GLY 93.A N     ASP 89.A O     no hydrogen  2.603  N/A
GLN 94.A N     ASP 89.A O     no hydrogen  3.127  N/A
ILE 95.A N     ARG 49.A O     no hydrogen  2.672  N/A
VAL 96.A N     VAL 87.A O     no hydrogen  2.784  N/A
THR 98.A N     VAL 121.A O    no hydrogen  2.732  N/A
THR 98.A OG1   THR 85.A O     no hydrogen  3.102  N/A
ALA 99.A N     THR 85.A O     no hydrogen  2.850  N/A
THR 100.A N    GLU 118.A O    no hydrogen  2.898  N/A
THR 100.A OG1  GLU 118.A O    no hydrogen  3.425  N/A
LEU 101.A N    TYR 83.A O     no hydrogen  2.990  N/A
ILE 102.A N    ARG 116.A O    no hydrogen  2.887  N/A
ILE 103.A N    ASP 81.A O     no hydrogen  2.710  N/A
GLU 104.A N    ARG 114.A O    no hydrogen  2.726  N/A
LYS 106.A N    ALA 112.A O    no hydrogen  2.938  N/A
CYS 111.A N    PHE 107.A O    no hydrogen  2.950  N/A
CYS 111.A SG   PHE 107.A O    no hydrogen  3.891  N/A
ALA 112.A N    ILE 108.A O    no hydrogen  3.240  N/A
LYS 113.A NZ   LEU 146.A O    no hydrogen  3.183  N/A
ARG 114.A N    GLU 104.A O    no hydrogen  3.029  N/A
ARG 114.A NE   GLY 115.A O    no hydrogen  3.179  N/A
ARG 114.A NH1  GLU 104.A OE1  no hydrogen  3.402  N/A
GLY 115.A N    LYS 150.A O    no hydrogen  2.944  N/A
ARG 116.A N    ILE 102.A O    no hydrogen  2.831  N/A
ARG 116.A NE   GLU 104.A OE1  no hydrogen  3.414  N/A
VAL 117.A N    THR 152.A O    no hydrogen  3.070  N/A
GLU 118.A N    THR 100.A O    no hydrogen  2.822  N/A
VAL 121.A N    THR 98.A O     no hydrogen  2.764  N/A
SER 123.A N    VAL 96.A O     no hydrogen  2.933  N/A
SER 123.A OG   GLU 125.A OE2  no hydrogen  2.272  N/A
ASP 124.A N    GLN 57.A OE1   no hydrogen  2.929  N/A
LYS 133.A NZ   THR 23.A O     no hydrogen  2.566  N/A
LEU 134.A N    GLN 130.A O    no hydrogen  2.932  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  2.889  N/A
LEU 136.A N    GLY 132.A O    no hydrogen  2.907  N/A
SER 137.A N    LYS 133.A O    no hydrogen  2.954  N/A
SER 137.A OG   ASN 20.A OD1   no hydrogen  2.440  N/A
THR 138.A N    LEU 134.A O    no hydrogen  3.001  N/A
THR 138.A OG1  LEU 134.A O    no hydrogen  2.692  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.822  N/A
THR 140.A N    LEU 136.A O    no hydrogen  2.898  N/A
THR 140.A OG1  LEU 136.A O    no hydrogen  2.437  N/A
THR 140.A OG1  TYR 168.A OH   no hydrogen  3.020  N/A
LEU 141.A N    SER 137.A O    no hydrogen  2.834  N/A
LEU 142.A N    THR 138.A O    no hydrogen  2.654  N/A
SER 143.A N    LEU 139.A O    no hydrogen  3.144  N/A
SER 143.A N    THR 140.A O    no hydrogen  2.954  N/A
SER 143.A OG   THR 140.A O    no hydrogen  2.605  N/A
LYS 144.A N    THR 140.A O    no hydrogen  3.411  N/A
LYS 145.A N    LEU 141.A O    no hydrogen  3.213  N/A
LEU 146.A N    LEU 142.A O    no hydrogen  2.896  N/A
ASN 147.A N    LYS 144.A O    no hydrogen  2.711  N/A
CYS 148.A N    SER 143.A O    no hydrogen  2.860  N/A
CYS 148.A SG   SER 143.A O    no hydrogen  3.536  N/A
TYR 149.A N    LYS 113.A O    no hydrogen  2.740  N/A
THR 152.A N    GLY 115.A O    no hydrogen  3.194  N/A
CYS 155.A SG   LEU 156.A O    no hydrogen  3.349  N/A
ASN 159.A N    LEU 156.A O    no hydrogen  2.938  N/A
VAL 160.A N    PRO 157.A O    no hydrogen  3.143  N/A
PHE 166.A N    TYR 163.A O    no hydrogen  2.861  N/A
GLY 167.A N    LYS 164.A O    no hydrogen  3.245  N/A
TYR 168.A OH   THR 140.A OG1  no hydrogen  3.020  N/A
GLU 173.A N    SER 171.A OG   no hydrogen  2.959  N/A