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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  3.130  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.008  N/A
ARG 8.A NE     THR 6.A OG1    no hydrogen  2.744  N/A
ARG 8.A NH2    THR 6.A OG1    no hydrogen  3.046  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.563  N/A
SER 12.A N     ARG 9.A O      no hydrogen  2.764  N/A
SER 12.A OG    LYS 10.A O     no hydrogen  3.543  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  3.044  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  2.790  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.200  N/A
ARG 15.A N     THR 63.A O     no hydrogen  3.062  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.169  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  3.028  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  2.747  N/A
GLY 23.A N     ASN 22.A OD1   no hydrogen  2.578  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.371  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  3.091  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.683  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  3.069  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.045  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.283  N/A
ARG 38.A NE    GLU 33.A OE1   no hydrogen  2.595  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  3.106  N/A
ARG 46.A N     MET 43.A O     no hydrogen  3.131  N/A
GLN 47.A N     MET 43.A O     no hydrogen  3.243  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  2.948  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  2.758  N/A
LYS 57.A N     MET 54.A O     no hydrogen  2.733  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.943  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.809  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.692  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  3.069  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.757  N/A
GLN 72.A NE2   TYR 35.A OH    no hydrogen  2.772  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.812  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.947  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.263  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.245  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.183  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.932  N/A
HIS 78.A NE2   VAL 101.A O    no hydrogen  3.051  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.661  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.859  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.773  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.783  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.162  N/A
ARG 82.A N     GLY 79.A O     no hydrogen  3.165  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  3.423  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.908  N/A
ARG 92.A NE    LEU 84.A O     no hydrogen  2.792  N/A
ARG 92.A NH2   ARG 82.A O     no hydrogen  2.686  N/A
SER 93.A N     GLU 89.A O     no hydrogen  2.723  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  2.920  N/A
GLU 94.A N     SER 90.A O     no hydrogen  3.333  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.186  N/A
ARG 96.A N     SER 93.A O     no hydrogen  3.020  N/A
LYS 97.A NZ    SER 93.A O     no hydrogen  3.093  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  3.295  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.152  N/A
ARG 103.A NH1  ARG 103.A O    no hydrogen  3.329  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.739  N/A
LYS 111.A NZ   ARG 116.A O    no hydrogen  2.498  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.447  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.349  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  3.037  N/A
SER 125.A OG   ARG 127.A OXT  no hydrogen  2.683  N/A