Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b01_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 12.A N  SER 10.A OG  no hydrogen  3.067  N/A
VAL 13.A N  SER 10.A O   no hydrogen  2.765  N/A
LEU 14.A N  SER 10.A O   no hydrogen  2.807  N/A
GLU 15.A N  GLU 11.A O   no hydrogen  3.401  N/A
ASN 16.A N  SER 12.A O   no hydrogen  3.194  N/A
LEU 17.A N  VAL 13.A O   no hydrogen  2.842  N/A
GLU 18.A N  LEU 14.A O   no hydrogen  3.015  N/A
LYS 19.A N  GLU 15.A O   no hydrogen  3.508  N/A
MET 20.A N  ASN 16.A O   no hydrogen  3.051  N/A
ALA 21.A N  LEU 17.A O   no hydrogen  2.943  N/A
ARG 22.A N  GLU 18.A O   no hydrogen  2.845  N/A
GLU 23.A N  LYS 19.A O   no hydrogen  2.902  N/A
MET 24.A N  MET 20.A O   no hydrogen  3.068  N/A
GLY 25.A N  ARG 22.A O   no hydrogen  2.911  N/A
LEU 26.A N  ALA 21.A O   no hydrogen  2.801  N/A
ALA 30.A N  SER 27.A OG  no hydrogen  3.057  N/A
MET 31.A N  SER 27.A O   no hydrogen  2.586  N/A
ILE 32.A N  LYS 28.A O   no hydrogen  2.580  N/A
SER 33.A N  SER 29.A O   no hydrogen  3.090  N/A
VAL 34.A N  ALA 30.A O   no hydrogen  2.714  N/A
ALA 35.A N  MET 31.A O   no hydrogen  2.735  N/A
LEU 36.A N  ILE 32.A O   no hydrogen  2.674  N/A
GLU 37.A N  SER 33.A O   no hydrogen  3.066  N/A
ASN 38.A N  VAL 34.A O   no hydrogen  2.756  N/A
TYR 39.A N  ALA 35.A O   no hydrogen  2.874  N/A
LYS 40.A N  LEU 36.A O   no hydrogen  2.867  N/A
LYS 41.A N  GLU 37.A O   no hydrogen  2.929  N/A
GLY 42.A N  ASN 38.A O   no hydrogen  3.105  N/A
GLN 43.A N  LYS 40.A O   no hydrogen  3.088  N/A