Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ac7_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  2.904  N/A
MET 1.A N      GLU 16.A OE2   no hydrogen  2.719  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  2.913  N/A
LEU 5.A N      SER 10.A O     no hydrogen  2.906  N/A
LYS 6.A N      VAL 120.A O    no hydrogen  3.184  N/A
SER 10.A OG    ALA 8.A O      no hydrogen  3.447  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  2.882  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.887  N/A
SER 15.A N     GLU 197.A OE2  no hydrogen  3.287  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  2.858  N/A
GLU 16.A N     GLU 16.A OE1   no hydrogen  2.700  N/A
THR 17.A N     SER 15.A OG    no hydrogen  3.349  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  2.858  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.204  N/A
THR 18.A OG1   SER 15.A O     no hydrogen  2.816  N/A
THR 18.A OG1   GLU 197.A OE1  no hydrogen  3.160  N/A
THR 18.A OG1   GLU 197.A OE2  no hydrogen  2.493  N/A
PHE 19.A N     SER 15.A O     no hydrogen  2.941  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  2.866  N/A
LEU 27.A N     ASN 24.A OD1   no hydrogen  3.228  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  2.932  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.886  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  2.907  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  2.928  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.920  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.922  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.915  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.912  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  2.904  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.884  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.900  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  2.910  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.027  N/A
GLN 46.A N     ALA 87.A O     no hydrogen  3.362  N/A
ARG 49.A NH1   SER 72.A OG    no hydrogen  3.223  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  3.336  N/A
LYS 57.A NZ    LYS 58.A O     no hydrogen  2.733  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.645  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  2.829  N/A
SER 72.A OG    GLY 71.A O     no hydrogen  2.688  N/A
LYS 74.A NZ    VAL 52.A O     no hydrogen  3.144  N/A
SER 75.A OG    SER 72.A O     no hydrogen  2.857  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.116  N/A
SER 80.A OG    ARG 79.A O     no hydrogen  2.460  N/A
GLY 82.A N     LYS 74.A O     no hydrogen  2.939  N/A
VAL 83.A N     LYS 47.A O     no hydrogen  2.946  N/A
ARG 88.A NH1   GLU 51.A OE1   no hydrogen  3.205  N/A
SER 93.A OG    GLN 94.A O     no hydrogen  3.515  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.916  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  2.917  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.884  N/A
ALA 104.A N    MET 100.A O    no hydrogen  2.900  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  2.934  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.909  N/A
SER 107.A N    GLY 103.A O    no hydrogen  2.905  N/A
SER 107.A OG   ASP 22.A O     no hydrogen  3.233  N/A
SER 107.A OG   GLY 103.A O    no hydrogen  2.980  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.894  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.929  N/A
SER 110.A N    LYS 106.A O    no hydrogen  2.914  N/A
SER 110.A OG   ARG 21.A O     no hydrogen  2.789  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  3.065  N/A
SER 110.A OG   SER 107.A O    no hydrogen  2.771  N/A
GLU 111.A N    SER 107.A O    no hydrogen  2.902  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.895  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.948  N/A
ARG 114.A N    SER 110.A O    no hydrogen  3.149  N/A
ARG 114.A NE   GLU 111.A OE1  no hydrogen  3.240  N/A
ARG 114.A NH1  ARG 21.A O     no hydrogen  2.678  N/A
ARG 114.A NH2  ARG 21.A O     no hydrogen  2.856  N/A
ARG 114.A NH2  GLU 111.A OE1  no hydrogen  2.863  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.895  N/A
GLN 115.A NE2  GLU 111.A O    no hydrogen  3.558  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.210  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  3.274  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  2.911  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  2.445  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.889  N/A
VAL 121.A N    MET 188.A O    no hydrogen  3.421  N/A
SER 125.A OG   PHE 124.A O    no hydrogen  2.771  N/A
SER 125.A OG   ASP 154.A OD2  no hydrogen  3.194  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.635  N/A
LYS 130.A N    ALA 128.A O    no hydrogen  2.758  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.896  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.908  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.898  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.918  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.877  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.942  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.057  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  2.886  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  2.918  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  2.872  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.891  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  3.063  N/A
THR 150.A N    ARG 170.A O    no hydrogen  2.918  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  3.343  N/A
ASN 156.A ND2  VAL 126.A O    no hydrogen  3.632  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  2.902  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.902  N/A
ALA 160.A N    ASN 156.A O    no hydrogen  2.908  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  2.910  N/A
LEU 164.A N    ALA 161.A O    no hydrogen  3.326  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.880  N/A
ARG 170.A NH1  ASP 168.A OD2  no hydrogen  2.463  N/A
ARG 170.A NH2  GLY 174.A O    no hydrogen  3.017  N/A
ARG 170.A NH2  ASP 176.A OD1  no hydrogen  2.571  N/A
ALA 172.A N    ASP 171.A OD1  no hydrogen  2.415  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  3.243  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  2.822  N/A
SER 179.A OG   ASP 176.A OD1  no hydrogen  2.433  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  2.958  N/A
ILE 181.A N    PRO 177.A O    no hydrogen  2.911  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.886  N/A
PHE 183.A N    SER 179.A O    no hydrogen  2.927  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  2.939  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.907  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  2.904  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.929  N/A
THR 189.A OG1  VAL 121.A O    no hydrogen  3.317  N/A
THR 189.A OG1  GLU 122.A O    no hydrogen  3.219  N/A
ALA 192.A N    THR 189.A O    no hydrogen  3.157  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.869  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  2.942  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.893  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.894  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  2.920  N/A
MET 199.A N    GLN 195.A O    no hydrogen  2.893  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.905  N/A
ALA 201.A N    GLU 197.A O    no hydrogen  2.899  N/A