Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ar7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      LYS 2.A O      no hydrogen  3.240  N/A
ILE 8.A N      ALA 4.A O      no hydrogen  2.947  N/A
SER 9.A N      GLU 5.A O      no hydrogen  2.897  N/A
SER 9.A OG     GLU 5.A O      no hydrogen  3.503  N/A
SER 9.A OG     PHE 6.A O      no hydrogen  2.615  N/A
LYS 10.A N     PHE 6.A O      no hydrogen  2.915  N/A
VAL 11.A N     VAL 7.A O      no hydrogen  2.920  N/A
ASP 12.A N     ILE 8.A O      no hydrogen  2.893  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.921  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  2.902  N/A
MET 15.A N     VAL 11.A O     no hydrogen  2.914  N/A
ASN 16.A N     ASP 12.A O     no hydrogen  2.926  N/A
ASN 16.A ND2   ARG 148.A O    no hydrogen  2.945  N/A
TRP 17.A N     ASP 13.A O     no hydrogen  2.889  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  2.899  N/A
ARG 19.A N     MET 15.A O     no hydrogen  2.938  N/A
ARG 19.A NH1   ASP 150.A OD2  no hydrogen  2.436  N/A
THR 20.A N     ASN 16.A O     no hydrogen  2.890  N/A
THR 20.A OG1   ASN 16.A O     no hydrogen  2.616  N/A
THR 20.A OG1   TRP 17.A O     no hydrogen  3.030  N/A
GLY 21.A N     TRP 17.A O     no hydrogen  2.910  N/A
SER 22.A OG    ALA 18.A O     no hydrogen  3.444  N/A
SER 22.A OG    SER 22.A O     no hydrogen  2.374  N/A
TRP 24.A N     ASP 62.A OD2   no hydrogen  2.754  N/A
MET 26.A N     CYS 63.A O     no hydrogen  2.828  N/A
PHE 28.A N     ILE 65.A O     no hydrogen  3.228  N/A
LEU 30.A N     ALA 67.A O     no hydrogen  2.889  N/A
ALA 34.A N     ALA 31.A O     no hydrogen  2.834  N/A
VAL 35.A N     CYS 32.A O     no hydrogen  3.194  N/A
MET 37.A N     CYS 33.A O     no hydrogen  2.943  N/A
MET 38.A N     ALA 34.A O     no hydrogen  2.826  N/A
HIS 39.A N     VAL 35.A O     no hydrogen  2.900  N/A
THR 40.A N     GLU 36.A O     no hydrogen  2.909  N/A
THR 40.A OG1   GLU 36.A O     no hydrogen  3.031  N/A
GLY 41.A N     MET 37.A O     no hydrogen  3.286  N/A
ALA 42.A N     HIS 39.A O     no hydrogen  3.055  N/A
PHE 50.A N     LEU 47.A O     no hydrogen  3.035  N/A
GLY 51.A N     ASP 48.A O     no hydrogen  3.237  N/A
ILE 52.A N     LEU 47.A O     no hydrogen  3.246  N/A
ARG 55.A N     PRO 25.A O     no hydrogen  3.022  N/A
SER 61.A OG    PRO 58.A O     no hydrogen  3.363  N/A
ASP 62.A N     TRP 24.A O     no hydrogen  2.860  N/A
MET 64.A N     TRP 90.A O     no hydrogen  2.879  N/A
ILE 65.A N     MET 26.A O     no hydrogen  3.277  N/A
VAL 66.A N     ILE 92.A O     no hydrogen  2.833  N/A
ALA 75.A N     THR 71.A O     no hydrogen  3.236  N/A
LEU 78.A N     MET 74.A O     no hydrogen  2.903  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.939  N/A
ARG 79.A NH1   ILE 117.A O    no hydrogen  2.976  N/A
ARG 79.A NH2   ASP 83.A OD1   no hydrogen  3.122  N/A
LYS 80.A N     PRO 76.A O     no hydrogen  2.900  N/A
VAL 81.A N     ALA 77.A O     no hydrogen  2.913  N/A
TYR 82.A N     LEU 78.A O     no hydrogen  2.905  N/A
ASP 83.A N     ARG 79.A O     no hydrogen  2.927  N/A
GLN 84.A N     VAL 81.A O     no hydrogen  3.279  N/A
VAL 91.A N     ASP 121.A OD1  no hydrogen  3.043  N/A
ILE 92.A N     MET 64.A O     no hydrogen  2.768  N/A
SER 93.A N     ILE 122.A O    no hydrogen  3.010  N/A
MET 94.A N     VAL 66.A O     no hydrogen  2.946  N/A
GLY 95.A N     VAL 124.A O    no hydrogen  2.922  N/A
SER 96.A N     GLY 126.A O    no hydrogen  2.861  N/A
CYS 97.A SG    THR 69.A OG1   no hydrogen  3.107  N/A
ASN 99.A N     GLY 95.A O     no hydrogen  3.317  N/A
SER 107.A OG   TYR 106.A O    no hydrogen  2.741  N/A
VAL 111.A N    LEU 70.A O     no hydrogen  2.832  N/A
ARG 112.A NE   HIS 105.A O    no hydrogen  3.132  N/A
ARG 112.A NH2  SER 107.A O    no hydrogen  2.915  N/A
GLY 113.A N    VAL 111.A O    no hydrogen  2.636  N/A
CYS 114.A N    ALA 98.A O     no hydrogen  2.752  N/A
CYS 114.A SG   SER 93.A OG    no hydrogen  2.943  N/A
CYS 114.A SG   ALA 98.A O     no hydrogen  3.376  N/A
ARG 116.A N    GLY 113.A O    no hydrogen  3.262  N/A
ILE 117.A N    CYS 114.A O    no hydrogen  3.239  N/A
VAL 118.A N    CYS 114.A O    no hydrogen  2.999  N/A
ASP 121.A N    VAL 91.A O     no hydrogen  3.063  N/A
ILE 122.A N    VAL 91.A O     no hydrogen  3.479  N/A
VAL 124.A N    SER 93.A O     no hydrogen  3.065  N/A
LEU 134.A N    THR 130.A O    no hydrogen  2.918  N/A
LEU 135.A N    ALA 131.A O    no hydrogen  2.922  N/A
TYR 136.A N    GLU 132.A O    no hydrogen  2.873  N/A
GLY 137.A N    ALA 133.A O    no hydrogen  2.901  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.902  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.906  N/A
GLN 140.A N    TYR 136.A O    no hydrogen  2.883  N/A
LEU 141.A N    GLY 137.A O    no hydrogen  2.905  N/A
GLN 142.A N    LEU 138.A O    no hydrogen  2.903  N/A
LYS 143.A N    LEU 139.A O    no hydrogen  2.906  N/A
LYS 144.A N    GLN 140.A O    no hydrogen  2.890  N/A
ILE 145.A N    LEU 141.A O    no hydrogen  2.914  N/A
ASN 146.A N    GLN 142.A O    no hydrogen  3.101  N/A
ARG 147.A N    LYS 144.A O    no hydrogen  3.189  N/A
ARG 148.A NH2  ASP 150.A OD2  no hydrogen  3.422  N/A
PHE 151.A N    ASP 12.A OD1   no hydrogen  2.955  N/A
PHE 151.A N    ASP 150.A OD1  no hydrogen  2.891  N/A
LEU 152.A N    ASP 12.A OD2   no hydrogen  3.149  N/A
HIS 153.A N    LYS 149.A O    no hydrogen  2.858  N/A
TRP 154.A N    ASP 150.A O    no hydrogen  3.067  N/A
TRP 155.A N    PHE 151.A O    no hydrogen  2.901  N/A
ASN 156.A N    LEU 152.A O    no hydrogen  2.891  N/A
LYS 157.A N    HIS 153.A O    no hydrogen  3.005  N/A