Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      ASN 1.A OD1    no hydrogen  2.728  N/A
THR 6.A OG1    ALA 14.A O     no hydrogen  3.559  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  3.067  N/A
LYS 10.A NZ    ARG 106.A O    no hydrogen  2.669  N/A
SER 11.A OG    GLN 107.A OE1  no hydrogen  2.526  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.769  N/A
SER 12.A OG    GLY 71.A O     no hydrogen  3.346  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.760  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.523  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.176  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  3.440  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.159  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  3.050  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.591  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.671  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.132  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.843  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.768  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.739  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  2.950  N/A
ARG 42.A NE    PHE 36.A O     no hydrogen  3.611  N/A
LYS 57.A NZ    LYS 57.A O     no hydrogen  2.822  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  3.228  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.341  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.607  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.652  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.605  N/A
THR 63.A OG1   ARG 15.A O     no hydrogen  3.022  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  3.121  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.757  N/A
GLY 74.A N     SER 70.A O     no hydrogen  3.224  N/A
ILE 76.A N     ALA 73.A O     no hydrogen  3.258  N/A
HIS 78.A ND1   PHE 100.A O    no hydrogen  3.268  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.938  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.431  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  3.315  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.313  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.172  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  3.197  N/A
LEU 84.A N     THR 81.A O     no hydrogen  3.020  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.849  N/A
GLU 89.A N     ASP 88.A OD2   no hydrogen  2.783  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.806  N/A
ARG 92.A NH2   THR 81.A O     no hydrogen  3.231  N/A
SER 93.A N     GLU 89.A O     no hydrogen  3.014  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.208  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.948  N/A
ARG 96.A NE    ARG 96.A O     no hydrogen  2.553  N/A
LYS 97.A N     SER 93.A O     no hydrogen  3.031  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  3.125  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  3.024  N/A
VAL 101.A N    GLY 99.A O     no hydrogen  2.801  N/A
ARG 103.A NH1  ARG 103.A O    no hydrogen  3.015  N/A
LYS 111.A NZ   ARG 116.A O    no hydrogen  2.503  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.257  N/A
ALA 118.A N    LEU 115.A O    no hydrogen  3.031  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.809  N/A
SER 125.A OG   ARG 127.A OXT  no hydrogen  2.717  N/A