Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n9b_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     SER 25.A OG    no hydrogen  2.394  N/A
VAL 5.A N     ALA 23.A O     no hydrogen  2.860  N/A
VAL 12.A N    THR 114.A O    no hydrogen  2.715  N/A
GLY 16.A N    GLN 13.A O     no hydrogen  3.180  N/A
SER 17.A OG   GLN 80.A OE1   no hydrogen  2.786  N/A
SER 17.A OG   MET 81.A O     no hydrogen  2.581  N/A
SER 17.A OG   ASN 82.A OD1   no hydrogen  3.048  N/A
SER 21.A OG   ARG 19.A O     no hydrogen  3.443  N/A
CYS 22.A N    ILE 77.A O     no hydrogen  3.060  N/A
ALA 23.A N    VAL 5.A O      no hydrogen  2.740  N/A
VAL 24.A N    ASN 75.A O     no hydrogen  2.725  N/A
SER 25.A N    GLN 3.A O      no hydrogen  2.639  N/A
SER 25.A OG   GLN 3.A O      no hydrogen  2.662  N/A
SER 25.A OG   GLN 3.A OE1    no hydrogen  2.825  N/A
HIS 30.A ND1  ARG 97.A O     no hydrogen  2.557  N/A
ARG 31.A NH2  ALA 48.A O     no hydrogen  2.884  N/A
GLY 33.A N    ALA 95.A O     no hydrogen  2.694  N/A
TRP 34.A N    ALA 47.A O     no hydrogen  2.441  N/A
PHE 35.A N    TYR 93.A O     no hydrogen  3.453  N/A
ARG 36.A N    GLU 44.A O     no hydrogen  3.236  N/A
ARG 36.A NE   GLU 44.A OE2   no hydrogen  3.267  N/A
ARG 36.A NH1  TYR 92.A OH    no hydrogen  2.815  N/A
ARG 37.A N    VAL 91.A O     no hydrogen  2.957  N/A
LYS 41.A N    ALA 38.A O     no hydrogen  3.227  N/A
GLU 44.A N    ARG 36.A O     no hydrogen  3.192  N/A
VAL 46.A N    TRP 34.A O     no hydrogen  2.824  N/A
ALA 47.A N    TRP 34.A O     no hydrogen  3.203  N/A
ILE 49.A N    VAL 32.A O     no hydrogen  3.199  N/A
GLY 53.A N    GLY 50.A O     no hydrogen  2.776  N/A
LYS 63.A N    ASP 60.A O     no hydrogen  3.223  N/A
ILE 68.A N    TYR 58.A OH    no hydrogen  3.077  N/A
SER 69.A N    TYR 78.A O     no hydrogen  2.947  N/A
ALA 73.A N    ASP 71.A OD1   no hydrogen  3.126  N/A
LYS 74.A N    ASP 71.A OD2   no hydrogen  2.569  N/A
THR 76.A N    ASP 71.A OD1   no hydrogen  3.424  N/A
ILE 77.A N    CYS 22.A O     no hydrogen  2.951  N/A
TYR 78.A N    SER 69.A O     no hydrogen  3.058  N/A
TYR 78.A OH   THR 76.A OG1   no hydrogen  2.940  N/A
LEU 79.A N    LEU 20.A O     no hydrogen  2.565  N/A
GLN 80.A N    THR 67.A O     no hydrogen  3.331  N/A
MET 81.A N    LEU 18.A O     no hydrogen  3.267  N/A
ASN 82.A ND2  ARG 65.A O     no hydrogen  3.625  N/A
SER 83.A N    GLY 16.A O     no hydrogen  3.261  N/A
SER 83.A OG   GLY 15.A O     no hydrogen  3.019  N/A
ASP 88.A N    LYS 85.A O     no hydrogen  2.723  N/A
THR 89.A N    PRO 86.A O     no hydrogen  3.398  N/A
TYR 93.A N    PHE 35.A O     no hydrogen  2.767  N/A
CYS 94.A N    GLU 6.A OE2    no hydrogen  2.993  N/A
ALA 95.A N    GLY 33.A O     no hydrogen  3.215  N/A
ALA 96.A N    TYR 106.A O    no hydrogen  3.392  N/A
ARG 97.A N    ARG 31.A O     no hydrogen  3.120  N/A
ARG 97.A NH1  GLU 100.A OE1  no hydrogen  3.201  N/A
ASP 98.A N    THR 105.A OG1  no hydrogen  2.940  N/A
TYR 106.A N   ALA 96.A O     no hydrogen  3.412  N/A
TYR 106.A OH  GLN 1.A OE1    no hydrogen  2.254  N/A
GLY 108.A N   CYS 94.A O     no hydrogen  2.795  N/A
GLN 109.A N   GLN 109.A OE1  no hydrogen  2.669  N/A
GLY 110.A N   GLU 6.A OE1    no hydrogen  2.641  N/A
SER 116.A N   VAL 12.A O     no hydrogen  2.944  N/A