Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8q7r_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      THR 1.A O     no hydrogen  3.425  N/A
LEU 7.A N      SER 3.A O     no hydrogen  2.911  N/A
MET 8.A N      GLN 4.A O     no hydrogen  2.861  N/A
LEU 9.A N      LYS 5.A O     no hydrogen  2.919  N/A
GLU 10.A N     ALA 6.A O     no hydrogen  2.916  N/A
LEU 11.A N     LEU 7.A O     no hydrogen  2.878  N/A
LYS 12.A N     MET 8.A O     no hydrogen  2.891  N/A
SER 13.A N     LEU 9.A O     no hydrogen  2.912  N/A
SER 13.A OG    LEU 9.A O     no hydrogen  3.415  N/A
SER 13.A OG    GLU 10.A O    no hydrogen  2.610  N/A
LEU 14.A N     GLU 10.A O    no hydrogen  2.906  N/A
GLN 15.A N     LEU 11.A O    no hydrogen  2.874  N/A
GLU 16.A N     LYS 12.A O    no hydrogen  2.912  N/A
GLU 17.A N     SER 13.A O    no hydrogen  2.875  N/A
ARG 23.A N     ALA 34.A O    no hydrogen  3.336  N/A
ALA 34.A N     ARG 23.A O    no hydrogen  2.640  N/A
LEU 42.A N     THR 41.A OG1  no hydrogen  2.426  N/A
TYR 43.A OH    LEU 108.A O   no hydrogen  3.107  N/A
PHE 48.A N     ILE 35.A O    no hydrogen  2.976  N/A
HIS 51.A N     ARG 64.A O    no hydrogen  2.823  N/A
LYS 53.A NZ    ILE 52.A O    no hydrogen  2.752  N/A
ARG 64.A N     HIS 51.A O    no hydrogen  3.012  N/A
PHE 65.A N     GLY 78.A O    no hydrogen  2.880  N/A
ASN 73.A ND2   ASN 112.A O   no hydrogen  3.639  N/A
TYR 75.A N     ASP 79.A O    no hydrogen  2.465  N/A
CYS 81.A N     ASN 73.A O    no hydrogen  3.129  N/A
LEU 85.A N     ILE 82.A O    no hydrogen  3.064  N/A
HIS 86.A N     SER 83.A O    no hydrogen  3.110  N/A
TRP 91.A NE1   TYR 58.A O    no hydrogen  2.799  N/A
LEU 101.A N    VAL 97.A O    no hydrogen  2.916  N/A
LEU 102.A N    ARG 98.A O    no hydrogen  2.927  N/A
SER 103.A N    THR 99.A O    no hydrogen  2.848  N/A
SER 103.A OG   THR 99.A O    no hydrogen  2.821  N/A
SER 103.A OG   ILE 100.A O   no hydrogen  2.483  N/A
VAL 104.A N    ILE 100.A O   no hydrogen  2.913  N/A
ILE 105.A N    LEU 101.A O   no hydrogen  2.953  N/A
SER 106.A N    LEU 102.A O   no hydrogen  2.902  N/A
SER 106.A OG   LEU 102.A O   no hydrogen  3.257  N/A
SER 106.A OG   SER 103.A O   no hydrogen  2.675  N/A
LEU 107.A N    SER 103.A O   no hydrogen  2.814  N/A
LEU 108.A N    VAL 104.A O   no hydrogen  2.969  N/A
ASN 112.A N    ASN 73.A OD1  no hydrogen  2.852  N/A
ALA 117.A N    PRO 72.A O    no hydrogen  3.207  N/A
ASN 118.A N    PRO 72.A O    no hydrogen  3.192  N/A
SER 122.A N    ASN 118.A O   no hydrogen  2.861  N/A
VAL 123.A N    VAL 119.A O   no hydrogen  2.887  N/A
MET 124.A N    ASP 120.A O   no hydrogen  2.973  N/A
PHE 125.A N    ALA 121.A O   no hydrogen  2.884  N/A
ARG 126.A N    SER 122.A O   no hydrogen  2.875  N/A
LYS 127.A N    VAL 123.A O   no hydrogen  2.927  N/A
TRP 128.A N    MET 124.A O   no hydrogen  2.937  N/A
ARG 129.A N    PHE 125.A O   no hydrogen  2.872  N/A
ASP 130.A N    ARG 126.A O   no hydrogen  2.915  N/A
SER 131.A N    LYS 127.A O   no hydrogen  2.901  N/A
GLU 138.A N    LYS 134.A O   no hydrogen  2.883  N/A
ILE 139.A N    GLU 135.A O   no hydrogen  2.974  N/A
ILE 140.A N    TYR 136.A O   no hydrogen  2.891  N/A
ARG 141.A N    ALA 137.A O   no hydrogen  2.882  N/A
LYS 142.A N    GLU 138.A O   no hydrogen  2.965  N/A
GLN 143.A N    ILE 139.A O   no hydrogen  2.950  N/A
VAL 144.A N    ILE 140.A O   no hydrogen  2.885  N/A
SER 145.A N    ARG 141.A O   no hydrogen  2.948  N/A
ALA 146.A N    LYS 142.A O   no hydrogen  3.022  N/A
THR 147.A N    GLN 143.A O   no hydrogen  2.911  N/A
THR 147.A OG1  GLN 143.A O   no hydrogen  3.088  N/A
THR 147.A OG1  VAL 144.A O   no hydrogen  2.897  N/A
LYS 148.A N    VAL 144.A O   no hydrogen  2.838  N/A
ALA 149.A N    SER 145.A O   no hydrogen  2.972  N/A
GLU 150.A N    ALA 146.A O   no hydrogen  2.993  N/A
ALA 151.A N    THR 147.A O   no hydrogen  2.887  N/A
GLU 152.A N    LYS 148.A O   no hydrogen  2.883  N/A
LYS 153.A N    ALA 149.A O   no hydrogen  2.937  N/A
ASP 154.A N    GLU 150.A O   no hydrogen  2.961  N/A