Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g71_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    LYS 120.A O    no hydrogen  3.088  N/A
ARG 8.A N      VAL 101.A O    no hydrogen  2.997  N/A
GLU 10.A N     ASN 99.A O     no hydrogen  2.853  N/A
VAL 12.A N     LEU 61.A O     no hydrogen  3.224  N/A
VAL 13.A N     THR 97.A O     no hydrogen  2.839  N/A
VAL 14.A N     VAL 59.A O     no hydrogen  3.021  N/A
HIS 15.A N     ASP 95.A O     no hydrogen  3.077  N/A
MET 16.A N     ALA 57.A O     no hydrogen  3.152  N/A
GLY 19.A N     ILE 55.A O     no hydrogen  2.898  N/A
ILE 30.A N     LEU 27.A O     no hydrogen  3.217  N/A
THR 31.A N     LEU 27.A O     no hydrogen  2.883  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.688  N/A
VAL 36.A N     LYS 58.A O     no hydrogen  3.003  N/A
THR 38.A N     GLY 56.A O     no hydrogen  2.917  N/A
VAL 44.A N     ASP 48.A O     no hydrogen  3.109  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  3.341  N/A
ASP 53.A N     GLU 51.A O     no hydrogen  3.007  N/A
ILE 55.A N     THR 38.A O     no hydrogen  2.772  N/A
LYS 58.A N     VAL 36.A O     no hydrogen  2.921  N/A
VAL 59.A N     VAL 14.A O     no hydrogen  3.176  N/A
LEU 61.A N     VAL 12.A O     no hydrogen  3.007  N/A
ARG 62.A NH2   GLU 10.A OE2   no hydrogen  3.559  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.337  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  3.362  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.866  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  3.215  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  3.255  N/A
GLN 71.A NE2   GLU 67.A O     no hydrogen  3.637  N/A
THR 72.A N     PHE 69.A O     no hydrogen  3.226  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  3.036  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  2.935  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  3.263  N/A
ALA 77.A N     LEU 74.A O     no hydrogen  3.421  N/A
GLN 83.A NE2   GLU 78.A O     no hydrogen  3.404  N/A
ASP 85.A N     ASN 89.A O     no hydrogen  2.730  N/A
ASP 86.A N     ASP 85.A OD2   no hydrogen  2.677  N/A
THR 87.A N     ASP 85.A OD2   no hydrogen  3.231  N/A
THR 87.A OG1   ASP 85.A OD2   no hydrogen  3.109  N/A
GLY 88.A N     ASP 85.A O     no hydrogen  3.406  N/A
ASN 89.A ND2   LEU 100.A O    no hydrogen  3.245  N/A
SER 91.A OG    THR 97.A OG1   no hydrogen  3.165  N/A
PHE 92.A N     VAL 96.A O     no hydrogen  3.181  N/A
ASP 95.A N     HIS 15.A O     no hydrogen  2.899  N/A
VAL 96.A N     PHE 92.A O     no hydrogen  3.117  N/A
THR 97.A N     VAL 13.A O     no hydrogen  2.938  N/A
THR 97.A OG1   SER 91.A OG    no hydrogen  3.165  N/A
VAL 98.A N     PHE 90.A O     no hydrogen  3.141  N/A
ASN 99.A N     LYS 11.A O     no hydrogen  2.916  N/A
VAL 101.A N    ARG 8.A O      no hydrogen  3.153  N/A
ARG 102.A NH2  ASN 124.A OD1  no hydrogen  3.305  N/A
GLY 104.A N    ARG 102.A O    no hydrogen  2.718  N/A
ALA 108.A N    TYR 105.A O    no hydrogen  3.101  N/A
LYS 109.A N    ARG 106.A O    no hydrogen  3.018  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.890  N/A
ARG 110.A NE   LYS 112.A O    no hydrogen  2.857  N/A
ARG 110.A NH2  ALA 113.A O    no hydrogen  2.890  N/A
ARG 115.A N    VAL 107.A O    no hydrogen  2.857  N/A
ARG 115.A NH2  ALA 113.A O    no hydrogen  3.556  N/A
HIS 121.A N    PRO 118.A O    no hydrogen  2.957  N/A
ARG 122.A N    PRO 118.A O    no hydrogen  3.076  N/A
ARG 122.A NH2  SER 116.A OG   no hydrogen  3.252  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  3.243  N/A
VAL 129.A N    PRO 125.A O    no hydrogen  3.237  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.364  N/A
PHE 131.A N    ALA 128.A O    no hydrogen  3.170  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  3.358  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.965  N/A
SER 134.A N    ALA 130.A O    no hydrogen  3.194  N/A
THR 135.A N    ILE 132.A O    no hydrogen  3.038  N/A
THR 135.A OG1  PHE 131.A O    no hydrogen  3.161  N/A