Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fof_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N    ASN 6.A O    no hydrogen  2.464  N/A
LEU 12.A N   LYS 68.A O   no hydrogen  2.740  N/A
LEU 14.A N   ILE 70.A O   no hydrogen  2.639  N/A
GLY 17.A N   LEU 34.A O   no hydrogen  2.762  N/A
GLY 21.A N   GLY 17.A O   no hydrogen  2.939  N/A
SER 23.A N   SER 19.A O   no hydrogen  2.786  N/A
ALA 24.A N   ALA 20.A O   no hydrogen  2.641  N/A
LYS 25.A N   GLY 21.A O   no hydrogen  3.408  N/A
LEU 32.A N   TYR 13.A O   no hydrogen  3.328  N/A
LEU 34.A N   VAL 15.A O   no hydrogen  3.005  N/A
ALA 44.A N   THR 41.A O   no hydrogen  3.214  N/A
ILE 49.A N   LYS 45.A O   no hydrogen  2.750  N/A
LEU 50.A N   MET 46.A O   no hydrogen  3.031  N/A
LYS 51.A N   ASP 48.A O   no hydrogen  2.842  N/A
ASN 52.A N   ILE 49.A O   no hydrogen  3.165  N/A
ASN 56.A N   ASN 52.A O   no hydrogen  2.849  N/A
THR 57.A N   GLU 53.A O   no hydrogen  2.845  N/A
ILE 59.A N   ILE 55.A O   no hydrogen  3.145  N/A
TYR 60.A N   ASN 56.A O   no hydrogen  2.929  N/A
THR 61.A N   THR 57.A O   no hydrogen  3.370  N/A
ILE 71.A N   TYR 104.A O  no hydrogen  2.944  N/A
MET 72.A N   LEU 14.A O   no hydrogen  2.628  N/A
GLN 83.A N   GLY 79.A O   no hydrogen  3.286  N/A
THR 84.A N   ALA 80.A O   no hydrogen  2.781  N/A
LEU 85.A N   HIS 81.A O   no hydrogen  3.193  N/A
LEU 87.A N   GLN 83.A O   no hydrogen  3.244  N/A
THR 88.A N   THR 84.A O   no hydrogen  3.467  N/A
PHE 89.A N   LEU 85.A O   no hydrogen  2.587  N/A
PHE 90.A N   LEU 86.A O   no hydrogen  2.396  N/A
TYR 91.A N   THR 88.A O   no hydrogen  3.144  N/A
ARG 92.A N   THR 88.A O   no hydrogen  3.074  N/A
LEU 97.A N   MET 94.A O   no hydrogen  3.030  N/A
GLU 99.A N   ARG 95.A O   no hydrogen  2.831  N/A
ALA 100.A N  PRO 96.A O   no hydrogen  2.555  N/A
GLY 101.A N  LEU 97.A O   no hydrogen  3.202  N/A
HIS 102.A N  LEU 97.A O   no hydrogen  3.201  N/A
ILE 105.A N  LEU 163.A O  no hydrogen  2.766  N/A
ALA 106.A N  ILE 71.A O   no hydrogen  3.141  N/A
SER 114.A N  THR 138.A O  no hydrogen  3.228  N/A
GLU 133.A N  GLU 130.A O  no hydrogen  3.197  N/A
LEU 134.A N  LEU 131.A O  no hydrogen  3.237  N/A
THR 138.A N  SER 114.A O  no hydrogen  2.994  N/A
TRP 152.A N  ASP 149.A O  no hydrogen  2.954  N/A
GLU 153.A N  GLN 150.A O  no hydrogen  2.717  N/A
THR 154.A N  LEU 151.A O  no hydrogen  3.313  N/A
MET 156.A N  TRP 152.A O  no hydrogen  3.063  N/A
ARG 161.A N  PRO 158.A O  no hydrogen  3.384  N/A
THR 162.A N  PRO 158.A O  no hydrogen  3.231  N/A
ARG 165.A N  VAL 103.A O  no hydrogen  3.323  N/A
GLU 169.A N  VAL 166.A O  no hydrogen  2.796  N/A
ARG 176.A N  ARG 173.A O  no hydrogen  2.963  N/A
ARG 177.A N  ARG 173.A O  no hydrogen  3.172  N/A
VAL 178.A N  ALA 174.A O  no hydrogen  3.384  N/A
ASN 179.A N  ARG 176.A O  no hydrogen  2.870  N/A
VAL 180.A N  ARG 176.A O  no hydrogen  2.511  N/A
ARG 190.A N  VAL 186.A O  no hydrogen  3.014  N/A
LYS 191.A N  PRO 188.A O  no hydrogen  2.840  N/A
TRP 192.A N  PRO 188.A O  no hydrogen  2.797  N/A
ILE 193.A N  ARG 189.A O  no hydrogen  3.357  N/A
GLU 194.A N  LYS 191.A O  no hydrogen  2.908  N/A
ASP 195.A N  TRP 192.A O  no hydrogen  3.208  N/A