Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 5.A OD1    no hydrogen  2.807  N/A
ARG 11.A N     GLY 15.A O     no hydrogen  3.191  N/A
ARG 17.A NH1   LYS 9.A O      no hydrogen  2.910  N/A
ARG 17.A NH1   ARG 10.A O     no hydrogen  2.990  N/A
HIS 21.A ND1   LYS 22.A O     no hydrogen  2.875  N/A
ARG 24.A N     GLU 27.A OE1   no hydrogen  3.464  N/A
THR 35.A OG1   ALA 56.A O     no hydrogen  2.387  N/A
LYS 36.A N     LEU 57.A O     no hydrogen  2.922  N/A
ARG 41.A N     ARG 58.A O     no hydrogen  2.936  N/A
HIS 43.A N     ARG 55.A O     no hydrogen  3.092  N/A
VAL 45.A N     LYS 53.A O     no hydrogen  2.975  N/A
VAL 47.A N     ASN 51.A O     no hydrogen  3.163  N/A
LYS 52.A NZ    TYR 54.A OH    no hydrogen  2.687  N/A
LYS 53.A N     VAL 45.A O     no hydrogen  3.271  N/A
LYS 53.A NZ    GLN 180.A OE1  no hydrogen  2.906  N/A
TYR 54.A N     GLN 180.A O    no hydrogen  3.267  N/A
ARG 55.A N     HIS 43.A O     no hydrogen  2.592  N/A
LEU 57.A N     ARG 41.A O     no hydrogen  3.079  N/A
ARG 58.A N     ARG 41.A O     no hydrogen  3.144  N/A
ASP 60.A N     ASP 60.A OD1   no hydrogen  2.611  N/A
GLY 62.A N     THR 75.A O     no hydrogen  2.899  N/A
ASN 63.A N     ALA 184.A O    no hydrogen  3.390  N/A
PHE 64.A N     ARG 73.A O     no hydrogen  3.244  N/A
SER 65.A OG    THR 72.A OG1   no hydrogen  2.888  N/A
TRP 66.A N     CYS 71.A O     no hydrogen  2.975  N/A
SER 68.A N     GLU 190.A OE2  no hydrogen  3.207  N/A
SER 68.A OG    GLU 190.A OE2  no hydrogen  3.199  N/A
CYS 70.A N     TRP 66.A O     no hydrogen  2.696  N/A
CYS 71.A N     TRP 66.A O     no hydrogen  3.342  N/A
THR 72.A OG1   SER 65.A OG    no hydrogen  2.888  N/A
ARG 73.A N     PHE 64.A O     no hydrogen  3.042  N/A
THR 75.A N     GLY 62.A O     no hydrogen  3.213  N/A
THR 75.A OG1   ARG 73.A O     no hydrogen  2.604  N/A
THR 75.A OG1   TYR 108.A OH   no hydrogen  3.138  N/A
ILE 77.A N     ASP 60.A O     no hydrogen  2.722  N/A
ILE 78.A N     LEU 102.A O    no hydrogen  2.907  N/A
VAL 81.A N     ILE 100.A O    no hydrogen  3.292  N/A
SER 85.A N     ASN 83.A OD1   no hydrogen  3.285  N/A
GLU 88.A N     ASN 86.A OD1   no hydrogen  3.308  N/A
LEU 89.A N     ASN 86.A O     no hydrogen  3.410  N/A
VAL 90.A N     ASN 87.A O     no hydrogen  3.473  N/A
THR 92.A N     GLU 88.A O     no hydrogen  3.338  N/A
THR 94.A N     LEU 89.A O     no hydrogen  3.425  N/A
THR 94.A OG1   LEU 89.A O     no hydrogen  3.141  N/A
THR 94.A OG1   THR 92.A O     no hydrogen  3.541  N/A
LEU 95.A N     THR 35.A O     no hydrogen  2.557  N/A
LYS 97.A NZ    ALA 175.A O    no hydrogen  3.224  N/A
ASN 98.A N     ILE 174.A O    no hydrogen  2.933  N/A
CYS 99.A SG    TYR 82.A O     no hydrogen  3.599  N/A
ILE 100.A N    TYR 82.A O     no hydrogen  3.170  N/A
VAL 101.A N    ALA 172.A O    no hydrogen  2.757  N/A
LEU 102.A N    ASP 79.A O     no hydrogen  2.665  N/A
ILE 103.A N    LEU 170.A O    no hydrogen  2.942  N/A
ASP 104.A N    ARG 76.A O     no hydrogen  2.878  N/A
SER 105.A N    GLY 168.A O    no hydrogen  3.252  N/A
SER 105.A OG   GLN 164.A O    no hydrogen  3.500  N/A
THR 106.A OG1  ASP 104.A OD2  no hydrogen  2.951  N/A
TYR 108.A OH   PHE 64.A O     no hydrogen  2.574  N/A
TYR 108.A OH   THR 75.A OG1   no hydrogen  3.138  N/A
ARG 109.A N    SER 105.A O    no hydrogen  3.153  N/A
GLN 110.A N    THR 106.A O    no hydrogen  2.896  N/A
TYR 112.A N    TYR 108.A O    no hydrogen  2.914  N/A
TYR 112.A OH   ALA 155.A O    no hydrogen  2.987  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.905  N/A
SER 114.A N    GLN 110.A O    no hydrogen  3.088  N/A
SER 114.A OG   GLN 110.A O    no hydrogen  3.131  N/A
HIS 115.A N    TRP 111.A O    no hydrogen  2.813  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  3.074  N/A
ALA 126.A N    LYS 123.A O    no hydrogen  3.134  N/A
LYS 127.A NZ   GLU 134.A OE1  no hydrogen  3.242  N/A
LEU 136.A N    GLU 133.A O    no hydrogen  3.182  N/A
ASN 137.A N    GLU 134.A O    no hydrogen  3.454  N/A
LYS 138.A NZ   GLU 134.A OE2  no hydrogen  2.904  N/A
ARG 140.A NH1  LEU 136.A O    no hydrogen  2.927  N/A
ARG 140.A NH2  LEU 136.A O    no hydrogen  2.732  N/A
ASP 149.A N    GLN 145.A O    no hydrogen  3.141  N/A
GLU 150.A N    LYS 147.A O    no hydrogen  3.418  N/A
ARG 151.A NH1  HIS 115.A O    no hydrogen  2.614  N/A
LEU 161.A N    SER 158.A O    no hydrogen  2.976  N/A
GLU 162.A N    SER 158.A O    no hydrogen  3.192  N/A
PHE 165.A N    GLU 162.A O    no hydrogen  3.427  N/A
GLN 166.A N    GLU 162.A O    no hydrogen  3.346  N/A
GLN 167.A N    GLU 163.A O    no hydrogen  2.982  N/A
LEU 170.A N    ILE 103.A O    no hydrogen  2.941  N/A
ALA 172.A N    VAL 101.A O    no hydrogen  2.872  N/A
CYS 173.A N    TYR 187.A O    no hydrogen  2.881  N/A
CYS 173.A SG   ASN 98.A OD1   no hydrogen  3.354  N/A
CYS 173.A SG   ILE 174.A O    no hydrogen  3.790  N/A
ILE 174.A N    CYS 99.A O     no hydrogen  3.209  N/A
ALA 175.A N    ASP 185.A O    no hydrogen  2.912  N/A
SER 176.A N    ASP 185.A O    no hydrogen  3.117  N/A
SER 176.A OG   ARG 183.A O    no hydrogen  3.242  N/A
SER 176.A OG   ASP 185.A O    no hydrogen  3.560  N/A
GLN 180.A N    ARG 177.A O    no hydrogen  3.006  N/A
CYS 181.A N    ARG 177.A O    no hydrogen  2.982  N/A
GLY 182.A N    PRO 178.A O    no hydrogen  3.308  N/A
ASP 185.A N    SER 176.A OG   no hydrogen  3.217  N/A
GLY 186.A N    ASN 63.A O     no hydrogen  3.324  N/A
TYR 187.A N    CYS 173.A O    no hydrogen  3.013  N/A
TYR 187.A OH   GLU 193.A OE2  no hydrogen  3.361  N/A
VAL 188.A N    SER 65.A O     no hydrogen  3.102  N/A
LEU 189.A N    LEU 171.A O    no hydrogen  3.010  N/A
PHE 196.A N    LYS 192.A O    no hydrogen  2.968  N/A
TYR 197.A N    GLU 193.A O    no hydrogen  3.207  N/A
LEU 198.A N    LEU 194.A O    no hydrogen  2.870  N/A
ARG 199.A N    GLU 195.A O    no hydrogen  3.137  N/A
LYS 200.A N    PHE 196.A O    no hydrogen  3.206  N/A
ILE 201.A N    TYR 197.A O    no hydrogen  3.133  N/A
LYS 202.A N    LEU 198.A O    no hydrogen  2.967  N/A
ALA 203.A N    ARG 199.A O    no hydrogen  2.639  N/A