Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x35_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 20.A NE2  LEU 106.A O   no hydrogen  2.668  N/A
VAL 23.A N    LEU 104.A O   no hydrogen  3.362  N/A
GLY 28.A N    ASP 37.A O    no hydrogen  3.339  N/A
LEU 30.A N    LYS 34.A O    no hydrogen  2.695  N/A
SER 38.A N    ASP 37.A OD1  no hydrogen  2.657  N/A
SER 39.A N    HIS 25.A O    no hydrogen  3.397  N/A
ASP 41.A N    SER 38.A O    no hydrogen  3.374  N/A
ARG 42.A NH1  ASP 37.A OD1  no hydrogen  3.001  N/A
ARG 42.A NH2  ASP 37.A OD1  no hydrogen  2.555  N/A
ARG 42.A NH2  ASP 37.A OD2  no hydrogen  3.443  N/A
ASN 43.A N    SER 39.A O    no hydrogen  3.170  N/A
GLU 60.A N    ILE 56.A O    no hydrogen  3.174  N/A
GLU 61.A N    LYS 57.A O    no hydrogen  2.902  N/A
GLY 62.A N    GLY 58.A O    no hydrogen  2.906  N/A
ALA 63.A N    PHE 59.A O    no hydrogen  2.906  N/A
ALA 64.A N    GLU 60.A O    no hydrogen  2.902  N/A
GLN 65.A N    GLU 61.A O    no hydrogen  2.907  N/A
MET 66.A N    GLY 62.A O    no hydrogen  3.161  N/A
SER 67.A N    GLN 70.A OE1  no hydrogen  3.081  N/A
GLY 69.A N    LEU 103.A O   no hydrogen  2.800  N/A
GLN 70.A N    SER 67.A O    no hydrogen  3.225  N/A
LYS 73.A N    GLU 5.A O     no hydrogen  3.264  N/A
LEU 74.A N    PHE 99.A O    no hydrogen  3.020  N/A
THR 75.A N    GLU 3.A O     no hydrogen  3.114  N/A
CYS 76.A N    LEU 97.A O    no hydrogen  3.282  N/A
ALA 81.A N    THR 77.A O    no hydrogen  3.123  N/A
THR 96.A OG1  GLN 31.A OE1  no hydrogen  3.275  N/A
PHE 99.A N    LEU 74.A O    no hydrogen  3.168  N/A
ASP 100.A N   THR 27.A O    no hydrogen  3.240  N/A
LEU 104.A N   VAL 23.A O    no hydrogen  2.892  N/A