Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z44_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     GLU 8.A OE2   no hydrogen  2.871  N/A
VAL 5.A N      GLU 1.A O     no hydrogen  3.046  N/A
ALA 6.A N      PHE 2.A O     no hydrogen  3.353  N/A
LYS 7.A N      LYS 3.A O     no hydrogen  2.894  N/A
GLU 8.A N      LYS 4.A O     no hydrogen  3.266  N/A
THR 9.A N      VAL 5.A O     no hydrogen  3.040  N/A
THR 9.A OG1    VAL 5.A O     no hydrogen  2.862  N/A
ALA 10.A N     ALA 6.A O     no hydrogen  2.978  N/A
ILE 11.A N     LYS 7.A O     no hydrogen  3.052  N/A
THR 12.A N     GLU 8.A O     no hydrogen  3.176  N/A
THR 12.A OG1   GLU 8.A O     no hydrogen  2.898  N/A
LEU 13.A N     THR 9.A O     no hydrogen  2.719  N/A
GLN 14.A N     ALA 10.A O    no hydrogen  2.789  N/A
SER 15.A N     ILE 11.A O    no hydrogen  3.046  N/A
SER 15.A OG    GLN 50.A O    no hydrogen  3.020  N/A
TYR 16.A N     THR 12.A O    no hydrogen  2.932  N/A
TYR 16.A OH    GLN 20.A OE1  no hydrogen  2.973  N/A
LEU 17.A N     LEU 13.A O    no hydrogen  2.745  N/A
THR 18.A N     GLN 14.A O    no hydrogen  3.188  N/A
THR 18.A OG1   GLN 14.A O    no hydrogen  2.831  N/A
TYR 19.A N     SER 15.A O    no hydrogen  3.037  N/A
GLN 20.A N     TYR 16.A O    no hydrogen  2.991  N/A
ALA 21.A N     LEU 17.A O    no hydrogen  2.903  N/A
VAL 22.A N     THR 18.A O    no hydrogen  3.012  N/A
ARG 23.A N     TYR 19.A O    no hydrogen  2.831  N/A
LEU 24.A N     GLN 20.A O    no hydrogen  2.916  N/A
ILE 25.A N     ALA 21.A O    no hydrogen  2.909  N/A
SER 26.A N     VAL 22.A O    no hydrogen  2.973  N/A
GLN 27.A N     ARG 23.A O    no hydrogen  3.082  N/A
GLN 28.A N     LEU 24.A O    no hydrogen  3.122  N/A
LEU 29.A N     ILE 25.A O    no hydrogen  2.976  N/A
SER 30.A N     GLN 27.A O    no hydrogen  3.275  N/A
SER 30.A OG    SER 26.A O    no hydrogen  2.786  N/A
SER 30.A OG    GLN 27.A O    no hydrogen  3.332  N/A
GLU 31.A N     GLN 28.A O    no hydrogen  3.085  N/A
THR 32.A N     GLN 28.A O    no hydrogen  2.721  N/A
ASN 33.A N     LEU 29.A O    no hydrogen  3.057  N/A
GLN 36.A N     ASN 33.A O    no hydrogen  3.024  N/A
ALA 37.A N     ASN 33.A O    no hydrogen  3.356  N/A
ILE 38.A N     PRO 34.A O    no hydrogen  3.059  N/A
TRP 39.A N     GLY 35.A O    no hydrogen  3.376  N/A
LEU 40.A N     GLN 36.A O    no hydrogen  2.819  N/A
GLY 41.A N     ALA 37.A O    no hydrogen  2.945  N/A
GLU 42.A N     ILE 38.A O    no hydrogen  3.050  N/A
PHE 43.A N     TRP 39.A O    no hydrogen  3.057  N/A
SER 44.A N     LEU 40.A O    no hydrogen  3.195  N/A
SER 44.A OG    LEU 40.A O    no hydrogen  2.729  N/A
SER 44.A OG    TYR 55.A OH   no hydrogen  2.813  N/A
LYS 45.A N     GLY 41.A O    no hydrogen  3.132  N/A
LYS 45.A NZ    GLU 42.A OE2  no hydrogen  2.840  N/A
ARG 46.A N     GLU 42.A O    no hydrogen  3.198  N/A
GLU 51.A N     PRO 48.A O    no hydrogen  2.988  N/A
TYR 55.A N     GLU 51.A O    no hydrogen  3.001  N/A
TYR 55.A OH    SER 44.A OG   no hydrogen  2.813  N/A
LEU 56.A N     SER 52.A O    no hydrogen  3.071  N/A
GLU 57.A N     ASP 53.A O    no hydrogen  3.072  N/A
ALA 58.A N     LEU 54.A O    no hydrogen  2.756  N/A
LEU 64.A N     ASN 61.A OD1  no hydrogen  3.035  N/A
VAL 65.A N     ASN 61.A O    no hydrogen  3.206  N/A
LEU 66.A N     LYS 62.A O    no hydrogen  2.940  N/A
ARG 67.A N     GLU 63.A O    no hydrogen  3.223  N/A
ILE 68.A N     LEU 64.A O    no hydrogen  3.024  N/A
LEU 69.A N     VAL 65.A O    no hydrogen  3.058  N/A
THR 70.A N     LEU 66.A O    no hydrogen  2.974  N/A
THR 70.A OG1   LEU 66.A O    no hydrogen  3.057  N/A
VAL 71.A N     ARG 67.A O    no hydrogen  2.786  N/A
ARG 72.A N     ILE 68.A O    no hydrogen  2.772  N/A
ARG 72.A NH1   THR 18.A OG1  no hydrogen  2.969  N/A
GLU 73.A N     LEU 69.A O    no hydrogen  3.131  N/A
ASN 74.A N     THR 70.A O    no hydrogen  3.089  N/A
LEU 75.A N     VAL 71.A O    no hydrogen  2.889  N/A
ALA 76.A N     ARG 72.A O    no hydrogen  2.953  N/A
GLU 77.A N     GLU 73.A O    no hydrogen  2.962  N/A
GLY 78.A N     ASN 74.A O    no hydrogen  2.725  N/A
VAL 79.A N     LEU 75.A O    no hydrogen  2.699  N/A
LEU 80.A N     ALA 76.A O    no hydrogen  2.802  N/A
PHE 82.A N     VAL 79.A O    no hydrogen  3.136  N/A
LEU 83.A N     LEU 80.A O    no hydrogen  3.379  N/A
LEU 87.A N     PRO 84.A O    no hydrogen  3.074  N/A
SER 88.A N     GLU 85.A O    no hydrogen  3.300  N/A
ILE 90.A N     VAL 86.A O    no hydrogen  2.896  N/A
LYS 91.A N     LEU 87.A O    no hydrogen  2.813  N/A
GLN 92.A N     SER 88.A O    no hydrogen  3.030  N/A
GLN 92.A NE2   GLN 92.A O    no hydrogen  3.595  N/A
SER 93.A N     GLN 89.A O    no hydrogen  2.934  N/A
ASN 94.A N     ILE 90.A O    no hydrogen  2.949  N/A
GLY 95.A N     LYS 91.A O    no hydrogen  2.908  N/A
ASN 96.A N     GLN 92.A O    no hydrogen  3.043  N/A
HIS 97.A N     SER 93.A O    no hydrogen  2.961  N/A
ARG 98.A N     ASN 94.A O    no hydrogen  2.846  N/A
ARG 99.A N     GLY 95.A O    no hydrogen  2.945  N/A
SER 100.A N    ASN 96.A O    no hydrogen  2.883  N/A
LEU 101.A N    HIS 97.A O    no hydrogen  3.019  N/A
LEU 102.A N    ARG 98.A O    no hydrogen  3.296  N/A
GLU 103.A N    ARG 99.A O    no hydrogen  3.295  N/A
ARG 104.A N    SER 100.A O   no hydrogen  3.241  N/A
LEU 105.A N    LEU 101.A O   no hydrogen  2.805  N/A
THR 106.A N    LEU 102.A O   no hydrogen  3.080  N/A
THR 106.A OG1  LEU 102.A O   no hydrogen  2.584  N/A