Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_N3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASN 64.A O     no hydrogen  2.892  N/A
ILE 7.A N      ARG 5.A O      no hydrogen  2.927  N/A
GLU 8.A N      GLU 8.A OE2    no hydrogen  2.589  N/A
LYS 15.A N     TYR 104.A OH   no hydrogen  3.262  N/A
THR 37.A N     GLU 116.A OE2  no hydrogen  3.251  N/A
THR 37.A OG1   THR 37.A O     no hydrogen  2.457  N/A
ASN 40.A N     MET 117.A O    no hydrogen  3.441  N/A
PHE 41.A N     MET 117.A O    no hydrogen  2.805  N/A
ALA 42.A N     VAL 144.A O    no hydrogen  2.561  N/A
ILE 43.A N     VAL 115.A O    no hydrogen  3.139  N/A
LEU 44.A N     LYS 142.A O    no hydrogen  2.811  N/A
ALA 45.A N     ARG 112.A O    no hydrogen  3.079  N/A
GLY 48.A N     LYS 198.A O    no hydrogen  3.204  N/A
GLY 49.A N     VAL 108.A O    no hydrogen  2.972  N/A
LEU 51.A N     THR 106.A O    no hydrogen  3.084  N/A
HIS 52.A N     HIS 55.A ND1   no hydrogen  3.398  N/A
TRP 53.A NE1   ILE 7.A O      no hydrogen  3.206  N/A
HIS 55.A N     HIS 52.A O     no hydrogen  3.202  N/A
PHE 56.A N     TRP 53.A O     no hydrogen  3.139  N/A
GLU 57.A N     TRP 53.A O     no hydrogen  3.227  N/A
ARG 60.A N     PHE 56.A O     no hydrogen  2.744  N/A
ARG 60.A NH2   GLU 57.A OE2   no hydrogen  2.698  N/A
LEU 61.A N     GLU 57.A O     no hydrogen  2.668  N/A
THR 62.A N     MET 58.A O     no hydrogen  3.274  N/A
ILE 63.A N     MET 59.A O     no hydrogen  3.224  N/A
ARG 65.A N     LEU 61.A O     no hydrogen  2.744  N/A
SER 66.A N     ILE 63.A O     no hydrogen  2.986  N/A
SER 66.A OG    SER 66.A O     no hydrogen  2.333  N/A
ASN 71.A N     ASP 68.A O     no hydrogen  3.197  N/A
ASN 71.A N     ASP 68.A OD1   no hydrogen  2.676  N/A
ASN 71.A ND2   ASP 68.A OD1   no hydrogen  3.531  N/A
MET 72.A N     ASP 68.A O     no hydrogen  3.047  N/A
PHE 73.A N     GLY 118.A O    no hydrogen  3.037  N/A
ILE 75.A N     GLU 116.A O    no hydrogen  3.030  N/A
ARG 77.A N     VAL 114.A O    no hydrogen  2.872  N/A
VAL 78.A N     VAL 114.A O    no hydrogen  3.395  N/A
PHE 82.A N     VAL 105.A O    no hydrogen  3.195  N/A
LYS 83.A N     VAL 105.A O    no hydrogen  2.972  N/A
LYS 83.A NZ    GLU 19.A OE1   no hydrogen  3.080  N/A
LYS 83.A NZ    ASN 22.A OD1   no hydrogen  3.470  N/A
ILE 85.A N     HIS 103.A O    no hydrogen  2.891  N/A
ARG 87.A N     ALA 100.A O    no hydrogen  3.309  N/A
LYS 88.A NZ    GLY 95.A O     no hydrogen  3.471  N/A
ASP 102.A N    ILE 85.A O     no hydrogen  2.818  N/A
VAL 105.A N    LYS 83.A O     no hydrogen  2.839  N/A
THR 106.A N    LEU 51.A O     no hydrogen  3.411  N/A
VAL 108.A N    GLY 49.A O     no hydrogen  2.916  N/A
LYS 109.A NZ   SER 24.A O     no hydrogen  2.913  N/A
LYS 109.A NZ   ARG 27.A O     no hydrogen  2.345  N/A
ALA 110.A N    GLY 28.A O     no hydrogen  3.313  N/A
GLY 111.A N    ALA 45.A O     no hydrogen  2.430  N/A
LEU 113.A N    ALA 33.A O     no hydrogen  3.227  N/A
VAL 114.A N    ILE 43.A O     no hydrogen  3.102  N/A
GLU 116.A N    ILE 75.A O     no hydrogen  2.914  N/A
MET 117.A N    PHE 41.A O     no hydrogen  2.743  N/A
ARG 120.A N    ASN 71.A O     no hydrogen  2.922  N/A
GLU 125.A N    GLU 122.A O    no hydrogen  3.203  N/A
VAL 126.A N    GLU 122.A O    no hydrogen  3.223  N/A
GLN 127.A N    PHE 123.A O    no hydrogen  3.091  N/A
GLY 128.A N    GLU 125.A O    no hydrogen  3.174  N/A
LEU 130.A N    VAL 126.A O    no hydrogen  3.076  N/A
VAL 133.A N    PHE 129.A O    no hydrogen  3.319  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  3.032  N/A
LYS 142.A N    LEU 44.A O     no hydrogen  3.217  N/A
VAL 144.A N    ALA 42.A O     no hydrogen  2.629  N/A
SER 145.A OG   THR 148.A OG1  no hydrogen  2.869  N/A
ARG 146.A NH1  GLY 39.A O     no hydrogen  2.487  N/A
THR 148.A N    SER 145.A OG   no hydrogen  2.471  N/A
THR 148.A OG1  SER 145.A OG   no hydrogen  2.869  N/A
LYS 151.A NZ   ASP 155.A OD2  no hydrogen  3.373  N/A
MET 152.A N    LEU 149.A O    no hydrogen  2.909  N/A
ARG 153.A N    LEU 149.A O    no hydrogen  3.299  N/A
LYS 154.A N    GLU 150.A O    no hydrogen  3.123  N/A
LYS 154.A NZ   GLU 150.A OE2  no hydrogen  3.462  N/A
ASP 155.A N    LYS 151.A O    no hydrogen  3.237  N/A
GLN 156.A N    MET 152.A O    no hydrogen  2.930  N/A
GLN 156.A NE2  PRO 202.A O    no hydrogen  3.455  N/A
GLU 157.A N    ARG 153.A O    no hydrogen  3.095  N/A
GLU 158.A N    ASP 155.A O    no hydrogen  2.855  N/A
ARG 159.A N    ASP 155.A O    no hydrogen  2.775  N/A
ARG 159.A NH2  LYS 203.A O    no hydrogen  3.312  N/A
ARG 161.A N    GLU 158.A O    no hydrogen  3.084  N/A
ARG 161.A NH1  GLU 158.A OE2  no hydrogen  3.560  N/A
ASN 162.A N    GLU 158.A O    no hydrogen  2.849  N/A
ARG 171.A N    THR 168.A OG1  no hydrogen  3.239  N/A
ILE 172.A N    THR 168.A O    no hydrogen  3.378  N/A
ALA 173.A N    PHE 169.A O    no hydrogen  3.062  N/A
THR 174.A OG1  GLU 170.A O    no hydrogen  2.403  N/A
THR 174.A OG1  ARG 171.A O    no hydrogen  3.424  N/A
ALA 175.A N    ARG 171.A O    no hydrogen  3.361  N/A
ASN 176.A N    ALA 173.A O    no hydrogen  3.281  N/A
ASN 176.A ND2  ASN 176.A O    no hydrogen  2.635  N/A
MET 177.A N    ILE 172.A O    no hydrogen  3.193  N/A
ARG 181.A NH1  ALA 173.A O    no hydrogen  3.304  N/A
LYS 182.A N    GLY 179.A O    no hydrogen  3.265  N/A
VAL 183.A N    ILE 180.A O    no hydrogen  3.071  N/A
TYR 187.A N    SER 185.A OG   no hydrogen  3.401  N/A
ASP 188.A N    SER 185.A O    no hydrogen  3.349  N/A
LEU 189.A N    PRO 186.A O    no hydrogen  3.216  N/A
HIS 191.A N    TYR 187.A O    no hydrogen  2.911  N/A
HIS 191.A ND1  ASP 188.A OD2  no hydrogen  3.242  N/A
TRP 196.A N    PHE 199.A O    no hydrogen  2.958  N/A
PHE 199.A N    TRP 196.A O    no hydrogen  3.307  N/A
MET 201.A N    LYS 194.A O    no hydrogen  3.375  N/A
ARG 204.A NH1  GLY 193.A O    no hydrogen  3.294  N/A