Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i55_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      HIS 2.A O      no hydrogen  2.828  N/A
ARG 8.A NH1    PRO 103.A O    no hydrogen  3.438  N/A
ARG 8.A NH2    PRO 103.A O    no hydrogen  3.193  N/A
GLU 10.A N     ASN 99.A O     no hydrogen  2.822  N/A
VAL 12.A N     LEU 61.A O     no hydrogen  3.042  N/A
VAL 13.A N     THR 97.A O     no hydrogen  3.153  N/A
VAL 14.A N     VAL 59.A O     no hydrogen  3.027  N/A
HIS 15.A N     ASP 95.A O     no hydrogen  3.133  N/A
ILE 18.A N     ILE 55.A O     no hydrogen  2.988  N/A
GLU 24.A N     ALA 21.A O     no hydrogen  3.021  N/A
LEU 27.A N     GLU 24.A O     no hydrogen  2.883  N/A
GLY 28.A N     GLU 24.A O     no hydrogen  3.253  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  3.149  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  2.827  N/A
THR 31.A N     LEU 27.A O     no hydrogen  2.867  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.585  N/A
THR 31.A OG1   GLN 33.A O     no hydrogen  3.193  N/A
GLN 33.A N     THR 31.A OG1   no hydrogen  3.337  N/A
GLN 33.A NE2   THR 60.A O     no hydrogen  2.852  N/A
VAL 36.A N     LYS 58.A O     no hydrogen  2.906  N/A
ARG 37.A NE    GLU 24.A OE2   no hydrogen  2.635  N/A
ARG 37.A NH2   GLU 24.A OE2   no hydrogen  3.016  N/A
VAL 44.A N     ASP 48.A O     no hydrogen  2.913  N/A
PHE 47.A N     GLY 45.A O     no hydrogen  2.664  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  2.786  N/A
ILE 55.A N     THR 38.A O     no hydrogen  2.676  N/A
LYS 58.A N     VAL 36.A O     no hydrogen  2.887  N/A
VAL 59.A N     VAL 14.A O     no hydrogen  3.074  N/A
LEU 61.A N     VAL 12.A O     no hydrogen  2.968  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.036  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  3.048  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.951  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.862  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  2.813  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  2.858  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  2.793  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.787  N/A
ALA 77.A N     LEU 74.A O     no hydrogen  2.916  N/A
GLN 83.A NE2   GLU 78.A O     no hydrogen  3.262  N/A
PHE 84.A N     THR 81.A O     no hydrogen  3.018  N/A
ASP 85.A N     ASN 89.A O     no hydrogen  2.493  N/A
ASP 86.A N     ASP 86.A OD1   no hydrogen  2.528  N/A
THR 87.A N     ASP 85.A OD2   no hydrogen  3.484  N/A
GLY 88.A N     ASP 85.A O     no hydrogen  2.671  N/A
ASN 89.A ND2   VAL 98.A O     no hydrogen  3.318  N/A
PHE 92.A N     VAL 96.A O     no hydrogen  3.207  N/A
ASP 95.A N     HIS 15.A O     no hydrogen  3.008  N/A
THR 97.A N     VAL 13.A O     no hydrogen  3.025  N/A
VAL 98.A N     PHE 90.A O     no hydrogen  3.061  N/A
ASN 99.A N     LYS 11.A O     no hydrogen  2.865  N/A
VAL 101.A N    ARG 8.A O      no hydrogen  3.159  N/A
ARG 102.A NE   ARG 5.A O      no hydrogen  3.377  N/A
ARG 102.A NH1  ASN 124.A OD1  no hydrogen  3.408  N/A
TYR 105.A N    PRO 103.A O    no hydrogen  2.515  N/A
ALA 108.A N    TYR 105.A O    no hydrogen  2.833  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.779  N/A
ARG 110.A NH2  ALA 113.A O    no hydrogen  2.751  N/A
ARG 115.A N    VAL 107.A O    no hydrogen  2.907  N/A
ARG 115.A NH2  ALA 113.A O    no hydrogen  3.376  N/A
ARG 122.A NH2  SER 116.A OG   no hydrogen  3.306  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  2.785  N/A
ALA 128.A N    PRO 125.A O    no hydrogen  3.101  N/A
VAL 129.A N    PRO 125.A O    no hydrogen  2.905  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.013  N/A
PHE 131.A N    ASP 127.A O    no hydrogen  3.340  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  3.031  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.637  N/A
SER 134.A N    ALA 130.A O    no hydrogen  2.659  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.483  N/A
THR 135.A OG1  PHE 131.A O    no hydrogen  3.175  N/A