Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_SI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 5.A OD1    no hydrogen  3.299  N/A
ARG 4.A N      GLU 27.A O     no hydrogen  2.875  N/A
HIS 8.A ND1    ASP 5.A OD1    no hydrogen  2.627  N/A
LYS 9.A N      ASN 6.A O      no hydrogen  3.002  N/A
ARG 10.A NH1   GLY 14.A O     no hydrogen  2.953  N/A
ARG 11.A N     GLY 15.A O     no hydrogen  2.910  N/A
GLY 14.A N     ARG 11.A O     no hydrogen  3.159  N/A
GLY 15.A N     THR 13.A OG1   no hydrogen  3.279  N/A
HIS 21.A ND1   LYS 22.A O     no hydrogen  2.348  N/A
LYS 23.A NZ    GLY 1.A O      no hydrogen  2.910  N/A
GLU 27.A N     ARG 24.A O     no hydrogen  3.414  N/A
LEU 28.A N     LYS 25.A O     no hydrogen  3.045  N/A
GLY 29.A N     ILE 2.A O      no hydrogen  2.498  N/A
THR 35.A OG1   ALA 56.A O     no hydrogen  2.456  N/A
LYS 36.A N     LEU 57.A O     no hydrogen  2.888  N/A
LYS 36.A NZ    THR 92.A O     no hydrogen  2.922  N/A
ARG 41.A N     ARG 58.A O     no hydrogen  3.195  N/A
HIS 43.A N     ARG 55.A O     no hydrogen  2.851  N/A
VAL 45.A N     LYS 53.A O     no hydrogen  3.019  N/A
VAL 47.A N     ASN 51.A O     no hydrogen  2.903  N/A
GLY 50.A N     VAL 47.A O     no hydrogen  3.078  N/A
LYS 53.A N     VAL 45.A O     no hydrogen  3.279  N/A
TYR 54.A N     GLN 172.A O    no hydrogen  3.258  N/A
ARG 55.A N     HIS 43.A O     no hydrogen  2.776  N/A
LEU 57.A N     ARG 41.A O     no hydrogen  2.776  N/A
ARG 58.A N     ARG 41.A O     no hydrogen  3.398  N/A
LEU 59.A N     LYS 36.A O     no hydrogen  2.909  N/A
GLY 62.A N     THR 75.A O     no hydrogen  2.879  N/A
ASN 63.A N     ALA 176.A O    no hydrogen  3.345  N/A
PHE 64.A N     ARG 73.A O     no hydrogen  3.220  N/A
SER 65.A N     GLY 178.A O    no hydrogen  3.044  N/A
SER 65.A OG    GLY 178.A O    no hydrogen  3.359  N/A
TRP 66.A N     CYS 71.A O     no hydrogen  2.662  N/A
SER 68.A N     TRP 66.A O     no hydrogen  2.708  N/A
SER 68.A OG    GLU 182.A OE1  no hydrogen  3.452  N/A
CYS 70.A N     GLY 67.A O     no hydrogen  3.328  N/A
ARG 73.A N     PHE 64.A O     no hydrogen  3.222  N/A
ARG 73.A NH1   THR 72.A O     no hydrogen  2.730  N/A
THR 75.A N     GLY 62.A O     no hydrogen  2.920  N/A
THR 75.A OG1   ASP 104.A O    no hydrogen  2.841  N/A
ARG 76.A N     THR 75.A OG1   no hydrogen  2.496  N/A
ILE 77.A N     ASP 60.A O     no hydrogen  2.654  N/A
ILE 78.A N     LEU 102.A O    no hydrogen  2.655  N/A
VAL 81.A N     ILE 100.A O    no hydrogen  2.865  N/A
TYR 82.A N     ILE 100.A O    no hydrogen  3.272  N/A
ASN 86.A ND2   GLU 88.A OE2   no hydrogen  3.490  N/A
GLU 88.A N     ASN 86.A OD1   no hydrogen  3.322  N/A
LEU 89.A N     ASN 86.A O     no hydrogen  3.399  N/A
VAL 90.A N     ASN 87.A O     no hydrogen  3.135  N/A
THR 92.A OG1   GLU 88.A O     no hydrogen  3.554  N/A
THR 92.A OG1   THR 94.A OG1   no hydrogen  2.996  N/A
LYS 93.A N     VAL 90.A O     no hydrogen  3.225  N/A
LYS 93.A NZ    VAL 90.A O     no hydrogen  3.463  N/A
LYS 93.A NZ    ARG 91.A O     no hydrogen  3.396  N/A
THR 94.A N     LEU 89.A O     no hydrogen  3.172  N/A
THR 94.A OG1   THR 92.A OG1   no hydrogen  2.996  N/A
LEU 95.A N     THR 35.A O     no hydrogen  2.747  N/A
CYS 99.A N     VAL 96.A O     no hydrogen  3.243  N/A
CYS 99.A SG    THR 94.A O     no hydrogen  3.902  N/A
CYS 99.A SG    VAL 96.A O     no hydrogen  3.272  N/A
ILE 100.A N    TYR 82.A O     no hydrogen  2.816  N/A
VAL 101.A N    ALA 164.A O    no hydrogen  3.047  N/A
ILE 103.A N    LEU 162.A O    no hydrogen  2.800  N/A
ASP 104.A N    ARG 76.A O     no hydrogen  3.146  N/A
SER 105.A N    GLY 160.A O    no hydrogen  3.096  N/A
THR 106.A N    ASP 104.A OD2  no hydrogen  3.318  N/A
THR 106.A OG1  ASP 104.A OD2  no hydrogen  2.480  N/A
TYR 108.A N    SER 105.A O    no hydrogen  2.979  N/A
TYR 108.A OH   PHE 64.A O     no hydrogen  2.565  N/A
ARG 109.A N    SER 105.A O    no hydrogen  2.966  N/A
GLN 110.A N    THR 106.A O    no hydrogen  3.205  N/A
TRP 111.A N    PRO 107.A O    no hydrogen  3.482  N/A
TYR 112.A N    TYR 108.A O    no hydrogen  3.321  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.975  N/A
SER 114.A N    GLN 110.A O    no hydrogen  3.277  N/A
SER 114.A N    TRP 111.A O    no hydrogen  3.233  N/A
SER 114.A OG   GLN 110.A O    no hydrogen  3.034  N/A
HIS 115.A N    TRP 111.A O    no hydrogen  2.966  N/A
HIS 115.A N    TYR 112.A O    no hydrogen  3.309  N/A
TYR 116.A N    TYR 112.A O    no hydrogen  3.000  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  3.256  N/A
ARG 122.A NE   GLU 113.A OE2  no hydrogen  2.568  N/A
ARG 122.A NH1  GLU 113.A OE1  no hydrogen  3.216  N/A
ARG 122.A NH1  GLU 113.A OE2  no hydrogen  3.193  N/A
LYS 123.A NZ   GLN 158.A OE1  no hydrogen  3.464  N/A
LEU 128.A N    GLU 125.A O    no hydrogen  3.305  N/A
ASN 129.A N    GLU 125.A O    no hydrogen  2.953  N/A
LYS 130.A NZ   LYS 131.A O    no hydrogen  3.542  N/A
LYS 131.A NZ   ARG 132.A O    no hydrogen  3.021  N/A
GLN 137.A N    SER 133.A O    no hydrogen  2.566  N/A
LYS 138.A N    LYS 134.A O    no hydrogen  3.129  N/A
LYS 139.A N    ILE 136.A O    no hydrogen  3.035  N/A
TYR 140.A N    ILE 136.A O    no hydrogen  3.447  N/A
ASP 141.A N    LYS 138.A O    no hydrogen  3.012  N/A
ARG 143.A NH1  HIS 115.A O    no hydrogen  3.295  N/A
LYS 144.A NZ   TYR 116.A O    no hydrogen  3.318  N/A
LYS 144.A NZ   ALA 117.A O    no hydrogen  3.306  N/A
LEU 153.A N    SER 150.A O    no hydrogen  3.120  N/A
GLU 154.A N    SER 150.A O    no hydrogen  3.069  N/A
GLN 158.A N    GLU 155.A O    no hydrogen  3.272  N/A
GLY 160.A N    PHE 157.A O    no hydrogen  3.299  N/A
LYS 161.A N    GLN 156.A O    no hydrogen  3.132  N/A
LEU 162.A N    ILE 103.A O    no hydrogen  2.758  N/A
ALA 164.A N    VAL 101.A O    no hydrogen  2.846  N/A
CYS 165.A N    TYR 179.A O    no hydrogen  2.908  N/A
CYS 165.A SG   ASN 98.A OD1   no hydrogen  3.536  N/A
CYS 165.A SG   ILE 166.A O    no hydrogen  3.240  N/A
CYS 165.A SG   TYR 179.A OH   no hydrogen  3.818  N/A
ILE 166.A N    CYS 99.A O     no hydrogen  3.302  N/A
ALA 167.A N    ASP 177.A O    no hydrogen  2.652  N/A
SER 168.A N    ASP 177.A O    no hydrogen  3.187  N/A
SER 168.A OG   ARG 175.A O    no hydrogen  3.191  N/A
GLN 172.A N    ARG 169.A O    no hydrogen  3.059  N/A
CYS 173.A N    ARG 169.A O    no hydrogen  3.067  N/A
CYS 173.A SG   ARG 169.A O    no hydrogen  3.265  N/A
CYS 173.A SG   ARG 175.A O    no hydrogen  3.512  N/A
ASP 177.A N    SER 168.A OG   no hydrogen  2.997  N/A
GLY 178.A N    ASN 63.A O     no hydrogen  3.396  N/A
TYR 179.A N    CYS 165.A O    no hydrogen  3.000  N/A
TYR 179.A OH   GLU 185.A OE2  no hydrogen  2.805  N/A
VAL 180.A N    SER 65.A O     no hydrogen  2.779  N/A
LEU 181.A N    LEU 163.A O    no hydrogen  3.267  N/A
LEU 186.A N    GLY 183.A O    no hydrogen  3.168  N/A
GLU 187.A N    GLY 183.A O    no hydrogen  3.309  N/A
PHE 188.A N    LYS 184.A O    no hydrogen  3.069  N/A
TYR 189.A N    GLU 185.A O    no hydrogen  3.442  N/A
LEU 190.A N    LEU 186.A O    no hydrogen  2.824  N/A
ARG 191.A N    GLU 187.A O    no hydrogen  3.442  N/A
LYS 192.A N    PHE 188.A O    no hydrogen  3.446  N/A
ILE 193.A N    TYR 189.A O    no hydrogen  3.237  N/A
LYS 194.A N    LEU 190.A O    no hydrogen  2.998  N/A
ALA 195.A N    ARG 191.A O    no hydrogen  2.931  N/A
ARG 196.A N    LYS 192.A O    no hydrogen  3.247  N/A
LYS 197.A N    ILE 193.A O    no hydrogen  3.258  N/A
LYS 197.A N    LYS 194.A O    no hydrogen  3.251  N/A