Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h1u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      ASN 8.A O      no hydrogen  2.966  N/A
CYS 3.A SG     HIS 23.A ND1   no hydrogen  3.399  N/A
ALA 4.A N      VAL 21.A O     no hydrogen  2.765  N/A
CYS 6.A SG     HIS 23.A ND1   no hydrogen  3.380  N/A
GLN 7.A N      CYS 3.A O      no hydrogen  2.806  N/A
LEU 13.A N     PHE 22.A O     no hydrogen  2.844  N/A
GLU 16.A N     TRP 39.A O     no hydrogen  3.052  N/A
PHE 22.A N     LEU 13.A O     no hydrogen  3.126  N/A
HIS 23.A NE2   GLY 9.A O      no hydrogen  2.854  N/A
CYS 26.A N     HIS 23.A O     no hydrogen  3.060  N/A
CYS 26.A SG    HIS 23.A ND1   no hydrogen  3.821  N/A
HIS 27.A N     HIS 23.A O     no hydrogen  3.148  N/A
HIS 27.A ND1   PRO 29.A O     no hydrogen  2.958  N/A
THR 30.A OG1   SER 25.A O     no hydrogen  3.287  N/A
LEU 31.A N     LEU 24.A O     no hydrogen  3.208  N/A
THR 32.A N     ASP 55.A OD1   no hydrogen  3.068  N/A
THR 32.A N     ASP 55.A OD2   no hydrogen  3.079  N/A
THR 32.A OG1   ASP 55.A OD1   no hydrogen  3.506  N/A
ASN 33.A N     ASP 55.A OD2   no hydrogen  2.926  N/A
THR 42.A N     HIS 27.A NE2   no hydrogen  2.995  N/A
THR 42.A OG1   VAL 28.A O     no hydrogen  2.636  N/A
CYS 44.A N     CYS 41.A O     no hydrogen  2.977  N/A
ARG 45.A N     CYS 41.A O     no hydrogen  2.940  N/A
ARG 45.A NH1   VAL 52.A O     no hydrogen  3.084  N/A
ASP 46.A N     GLU 51.A OE1   no hydrogen  2.921  N/A
SER 48.A N     ASP 46.A OD2   no hydrogen  3.089  N/A
LYS 49.A N     ASP 46.A OD2   no hydrogen  2.761  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.603  N/A
TYR 54.A OH    ILE 40.A O     no hydrogen  2.490  N/A
CYS 56.A SG    THR 30.A O     no hydrogen  3.120  N/A
ASP 57.A N     TYR 54.A O     no hydrogen  2.877  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.148  N/A
THR 69.A OG1   ASP 72.A OD2   no hydrogen  2.543  N/A
ASP 72.A N     THR 69.A OG1   no hydrogen  3.156  N/A
LYS 73.A N     THR 69.A O     no hydrogen  2.975  N/A
LYS 73.A NZ    ASP 57.A OD1   no hydrogen  2.814  N/A
LYS 73.A NZ    GLU 77.A OE2   no hydrogen  2.686  N/A
LYS 73.A NZ    GLN 121.A OE1  no hydrogen  3.395  N/A
ARG 74.A N     PRO 70.A O     no hydrogen  2.987  N/A
ARG 74.A NE    LEU 47.A O     no hydrogen  2.658  N/A
ARG 74.A NH2   LEU 47.A O     no hydrogen  2.682  N/A
LYS 75.A N     ILE 71.A O     no hydrogen  2.791  N/A
LYS 75.A NZ    LEU 172.A O    no hydrogen  2.892  N/A
CYS 76.A N     ASP 72.A O     no hydrogen  2.953  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  2.867  N/A
ARG 78.A N     ARG 74.A O     no hydrogen  2.957  N/A
ARG 78.A NE    THR 42.A O     no hydrogen  3.196  N/A
ARG 78.A NH2   THR 42.A O     no hydrogen  3.551  N/A
LEU 79.A N     LYS 75.A O     no hydrogen  2.957  N/A
LEU 80.A N     CYS 76.A O     no hydrogen  2.933  N/A
LEU 81.A N     GLU 77.A O     no hydrogen  3.022  N/A
PHE 82.A N     ARG 78.A O     no hydrogen  2.845  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  3.013  N/A
TYR 84.A N     LEU 80.A O     no hydrogen  2.841  N/A
CYS 85.A N     LEU 81.A O     no hydrogen  2.962  N/A
CYS 85.A SG    ALA 4.A O      no hydrogen  3.448  N/A
CYS 85.A SG    LEU 81.A O     no hydrogen  3.479  N/A
HIS 86.A N     LEU 83.A O     no hydrogen  3.031  N/A
MET 88.A N     HIS 86.A ND1   no hydrogen  2.950  N/A
SER 89.A N     HIS 86.A O     no hydrogen  3.244  N/A
SER 89.A OG    TYR 84.A O     no hydrogen  3.025  N/A
SER 89.A OG    HIS 86.A O     no hydrogen  3.303  N/A
PHE 92.A N     SER 89.A O     no hydrogen  2.830  N/A
GLN 93.A N     LEU 90.A O     no hydrogen  3.358  N/A
GLN 93.A NE2   SER 89.A OG    no hydrogen  2.998  N/A
VAL 100.A N    PRO 97.A O     no hydrogen  3.269  N/A
TYR 103.A N    VAL 100.A O    no hydrogen  3.099  N/A
TYR 104.A OH   VAL 96.A O     no hydrogen  2.580  N/A
LYS 105.A N    ASP 102.A O    no hydrogen  3.187  N/A
LYS 105.A NZ   ASP 102.A OD1  no hydrogen  2.606  N/A
ILE 106.A N    ASP 102.A O    no hydrogen  3.202  N/A
ILE 106.A N    TYR 103.A O    no hydrogen  3.033  N/A
ILE 107.A N    TYR 103.A O    no hydrogen  2.809  N/A
LYS 108.A NZ   TYR 104.A O    no hydrogen  3.245  N/A
LYS 108.A NZ   LYS 105.A O    no hydrogen  2.714  N/A
LEU 113.A N    PHE 92.A O     no hydrogen  2.926  N/A
SER 114.A N    GLN 93.A O     no hydrogen  2.858  N/A
SER 114.A OG   GLN 93.A O     no hydrogen  3.389  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  2.731  N/A
THR 115.A N    ASP 112.A O    no hydrogen  3.184  N/A
THR 115.A N    ASP 112.A OD1  no hydrogen  3.071  N/A
THR 115.A OG1  ASP 112.A OD1  no hydrogen  2.925  N/A
THR 115.A OG1  ASP 112.A OD2  no hydrogen  3.190  N/A
ILE 116.A N    ASP 112.A O    no hydrogen  3.250  N/A
LYS 117.A N    LEU 113.A O    no hydrogen  2.889  N/A
LYS 117.A NZ   HIS 27.A O     no hydrogen  2.924  N/A
LYS 117.A NZ   THR 30.A OG1   no hydrogen  2.769  N/A
LYS 118.A N    SER 114.A O    no hydrogen  2.891  N/A
ARG 119.A N    THR 115.A O    no hydrogen  2.877  N/A
ARG 119.A NH1  ASP 136.A OD2  no hydrogen  2.928  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  2.815  N/A
GLN 121.A N    LYS 117.A O    no hydrogen  3.238  N/A
GLN 121.A NE2  ASP 57.A OD1   no hydrogen  3.478  N/A
GLU 122.A N    LYS 118.A O    no hydrogen  2.859  N/A
SER 125.A OG   ARG 119.A O    no hydrogen  3.002  N/A
TYR 127.A N    SER 125.A OG   no hydrogen  2.811  N/A
TYR 127.A OH   ASP 136.A OD2  no hydrogen  2.652  N/A
SER 128.A N    ASP 132.A OD2  no hydrogen  2.821  N/A
SER 128.A OG   ASP 132.A OD2  no hydrogen  3.035  N/A
LYS 129.A N    ASP 132.A OD2  no hydrogen  3.355  N/A
LYS 129.A NZ   ASP 132.A OD1  no hydrogen  2.917  N/A
GLU 131.A N    GLU 131.A OE2  no hydrogen  2.740  N/A
ASP 132.A N    LYS 129.A O    no hydrogen  2.892  N/A
VAL 134.A N    PRO 130.A O    no hydrogen  2.980  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  3.080  N/A
PHE 137.A N    PHE 133.A O    no hydrogen  3.061  N/A
ARG 138.A N    VAL 134.A O    no hydrogen  3.026  N/A
ARG 138.A NH1  GLU 166.A OE2  no hydrogen  2.890  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  3.062  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.280  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  2.975  N/A
GLN 142.A N    ARG 138.A O    no hydrogen  2.872  N/A
ASN 143.A N    LEU 139.A O    no hydrogen  2.913  N/A
ASN 143.A ND2  ASN 109.A O    no hydrogen  2.902  N/A
CYS 144.A N    ILE 140.A O    no hydrogen  3.067  N/A
CYS 144.A SG   VAL 154.A O    no hydrogen  3.413  N/A
ALA 145.A N    PHE 141.A O    no hydrogen  2.958  N/A
GLU 146.A N    GLN 142.A O    no hydrogen  2.893  N/A
PHE 147.A N    ASN 143.A O    no hydrogen  2.964  N/A
ASN 148.A N    CYS 144.A O    no hydrogen  3.127  N/A
ASN 148.A ND2  CYS 144.A O    no hydrogen  2.886  N/A
SER 152.A N    GLU 149.A O    no hydrogen  2.948  N/A
SER 152.A OG   GLU 149.A O    no hydrogen  2.690  N/A
ALA 155.A N    SER 152.A OG   no hydrogen  3.317  N/A
ASN 156.A N    SER 152.A O    no hydrogen  2.938  N/A
ASN 156.A ND2  ASP 151.A O    no hydrogen  3.100  N/A
ASN 156.A ND2  ASP 151.A OD1  no hydrogen  3.331  N/A
ALA 157.A N    GLU 153.A O    no hydrogen  2.886  N/A
GLY 158.A N    VAL 154.A O    no hydrogen  2.838  N/A
ILE 159.A N    ALA 155.A O    no hydrogen  3.050  N/A
LYS 160.A N    ASN 156.A O    no hydrogen  3.033  N/A
LEU 161.A N    ALA 157.A O    no hydrogen  2.949  N/A
GLU 162.A N    GLY 158.A O    no hydrogen  2.878  N/A
ASN 163.A N    ILE 159.A O    no hydrogen  2.927  N/A
TYR 164.A N    LYS 160.A O    no hydrogen  3.043  N/A
PHE 165.A N    LEU 161.A O    no hydrogen  2.792  N/A
GLU 166.A N    GLU 162.A O    no hydrogen  2.953  N/A
GLU 167.A N    ASN 163.A O    no hydrogen  3.139  N/A
LEU 168.A N    TYR 164.A O    no hydrogen  3.041  N/A
LEU 169.A N    PHE 165.A O    no hydrogen  2.929  N/A
LYS 170.A N    GLU 166.A O    no hydrogen  3.152  N/A
ASN 171.A N    GLU 167.A O    no hydrogen  3.213  N/A
LEU 172.A N    LEU 168.A O    no hydrogen  2.949  N/A
TYR 173.A N    LEU 169.A O    no hydrogen  2.823  N/A
TYR 173.A OH   ASP 72.A OD1   no hydrogen  2.613  N/A