Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n1p_SI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  3.068  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.580  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.922  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.580  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.944  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.505  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  2.947  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.854  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.735  N/A
ARG 15.A NH1   THR 63.A OG1   no hydrogen  2.631  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.939  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.040  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.757  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.182  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  3.023  N/A
ASN 22.A N     ASP 59.A OD1   no hydrogen  2.758  N/A
ASN 22.A N     ASP 59.A OD2   no hydrogen  3.398  N/A
GLY 23.A N     LEU 58.A O     no hydrogen  3.085  N/A
LYS 24.A N     ASP 59.A OD1   no hydrogen  2.918  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  2.890  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.695  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.910  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.194  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.926  N/A
SER 31.A N     GLN 34.A OE1   no hydrogen  3.233  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.743  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.992  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.851  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  3.168  N/A
ARG 42.A NE    PHE 36.A O     no hydrogen  2.340  N/A
ARG 42.A NH2   PHE 36.A O     no hydrogen  3.090  N/A
MET 43.A N     GLU 39.A O     no hydrogen  3.050  N/A
VAL 44.A N     THR 40.A O     no hydrogen  3.090  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  3.064  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  3.171  N/A
GLN 47.A N     VAL 44.A O     no hydrogen  3.335  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  2.688  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.276  N/A
LYS 57.A N     MET 54.A O     no hydrogen  3.076  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.674  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  2.898  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.207  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.852  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.011  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.064  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  3.082  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.744  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  2.863  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.841  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.713  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.920  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.990  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.087  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  3.093  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.854  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.661  N/A
THR 81.A N     ARG 77.A O     no hydrogen  2.988  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  2.751  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.165  N/A
ARG 82.A NH1   THR 6.A O      no hydrogen  3.380  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  3.105  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.958  N/A
MET 85.A N     THR 81.A O     no hydrogen  3.117  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.947  N/A
TYR 87.A N     LEU 84.A O     no hydrogen  2.774  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  2.844  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.026  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.876  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.933  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  3.054  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  2.913  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  2.952  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.494  N/A
ARG 103.A NH1  GLN 107.A OE1  no hydrogen  3.177  N/A
ARG 106.A N    ASP 104.A OD1  no hydrogen  3.387  N/A
GLN 107.A NE2  LYS 10.A O     no hydrogen  3.181  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  3.012  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  2.953  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  2.736  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.839  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.053  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.126  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.248  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  3.070  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.361  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.412  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.238  N/A
ARG 120.A NH1  ARG 121.A O    no hydrogen  2.797  N/A
SER 125.A OG   ARG 127.A O    no hydrogen  2.832  N/A