Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a62_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    GLU 4.A OE1    no hydrogen  2.848  N/A
LEU 2.A N      PHE 47.A O     no hydrogen  2.887  N/A
THR 3.A OG1    ASN 1.A OD1    no hydrogen  2.968  N/A
THR 3.A OG1    ASP 49.A OD1   no hydrogen  3.426  N/A
GLU 4.A N      ASN 1.A OD1    no hydrogen  2.789  N/A
LEU 5.A N      ASN 1.A O      no hydrogen  3.152  N/A
LYS 6.A N      LEU 2.A O      no hydrogen  2.853  N/A
LYS 6.A NZ     ASP 74.A OD2   no hydrogen  2.889  N/A
ASN 7.A N      THR 3.A O      no hydrogen  3.041  N/A
ASN 7.A N      GLU 4.A O      no hydrogen  3.070  N/A
THR 8.A N      LEU 5.A O      no hydrogen  2.880  N/A
THR 8.A OG1    GLU 4.A O      no hydrogen  2.770  N/A
GLU 12.A N     PRO 9.A O      no hydrogen  3.070  N/A
LEU 13.A N     PRO 9.A O      no hydrogen  3.067  N/A
ILE 14.A N     VAL 10.A O     no hydrogen  2.836  N/A
THR 15.A N     SER 11.A O     no hydrogen  3.137  N/A
THR 15.A OG1   SER 11.A O     no hydrogen  3.204  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  2.975  N/A
GLY 17.A N     LEU 13.A O     no hydrogen  2.868  N/A
GLU 18.A N     ILE 14.A O     no hydrogen  2.893  N/A
ASN 19.A N     THR 15.A O     no hydrogen  2.986  N/A
LEU 21.A N     GLY 17.A O     no hydrogen  3.144  N/A
LYS 28.A NZ    LYS 6.A O      no hydrogen  2.694  N/A
LYS 28.A NZ    THR 8.A O      no hydrogen  2.876  N/A
ASP 30.A N     ARG 27.A O     no hydrogen  2.887  N/A
ILE 31.A N     ARG 27.A O     no hydrogen  3.013  N/A
ILE 32.A N     LYS 28.A O     no hydrogen  2.925  N/A
PHE 33.A N     GLN 29.A O     no hydrogen  3.074  N/A
ALA 34.A N     ASP 30.A O     no hydrogen  3.067  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.977  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  3.021  N/A
LYS 37.A N     PHE 33.A O     no hydrogen  2.935  N/A
LYS 37.A NZ    PRO 101.A O    no hydrogen  2.592  N/A
GLN 38.A N     ALA 34.A O     no hydrogen  2.963  N/A
HIS 39.A N     ILE 35.A O     no hydrogen  2.899  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.937  N/A
LYS 41.A N     LYS 37.A O     no hydrogen  2.964  N/A
SER 42.A N     GLN 38.A O     no hydrogen  3.184  N/A
SER 42.A N     HIS 39.A O     no hydrogen  2.936  N/A
SER 42.A OG    GLN 38.A O     no hydrogen  2.911  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.846  N/A
GLU 44.A N     HIS 39.A O     no hydrogen  3.389  N/A
GLY 48.A N     GLY 96.A O     no hydrogen  2.974  N/A
GLY 50.A N     ILE 94.A O     no hydrogen  2.886  N/A
VAL 51.A N     ARG 63.A O     no hydrogen  2.740  N/A
LEU 52.A N     ASP 92.A O     no hydrogen  2.762  N/A
GLU 53.A N     PHE 61.A O     no hydrogen  3.072  N/A
ILE 54.A N     THR 90.A OG1   no hydrogen  3.024  N/A
LEU 55.A N     PHE 59.A O     no hydrogen  2.877  N/A
GLY 58.A N     LEU 55.A O     no hydrogen  3.051  N/A
GLY 60.A N     VAL 78.A O     no hydrogen  2.826  N/A
PHE 61.A N     GLU 53.A O     no hydrogen  3.208  N/A
LEU 62.A N     ILE 76.A O     no hydrogen  2.757  N/A
ARG 63.A N     VAL 51.A O     no hydrogen  2.868  N/A
ARG 63.A NH1   GLU 53.A OE1   no hydrogen  2.750  N/A
ARG 63.A NH2   ASP 75.A OD2   no hydrogen  2.714  N/A
SER 67.A N     SER 64.A O     no hydrogen  2.958  N/A
SER 67.A OG    SER 64.A O     no hydrogen  2.627  N/A
TYR 69.A N     SER 67.A OG    no hydrogen  3.115  N/A
LEU 70.A N     SER 67.A O     no hydrogen  2.932  N/A
GLY 72.A N     ASP 75.A OD2   no hydrogen  2.961  N/A
ASP 75.A N     GLY 72.A O     no hydrogen  3.084  N/A
ILE 76.A N     LEU 62.A O     no hydrogen  3.140  N/A
TYR 77.A N     PHE 108.A O    no hydrogen  2.961  N/A
VAL 78.A N     GLY 60.A O     no hydrogen  2.847  N/A
SER 79.A N     GLN 82.A OE1   no hydrogen  3.161  N/A
SER 79.A OG    SER 81.A OG    no hydrogen  2.669  N/A
SER 79.A OG    GLN 82.A OE1   no hydrogen  3.556  N/A
SER 81.A OG    SER 79.A OG    no hydrogen  2.669  N/A
GLN 82.A N     SER 79.A OG    no hydrogen  3.055  N/A
GLN 82.A NE2   LEU 110.A O    no hydrogen  2.716  N/A
ILE 83.A N     SER 79.A O     no hydrogen  3.077  N/A
ARG 84.A N     PRO 80.A O     no hydrogen  3.013  N/A
ARG 85.A N     SER 81.A O     no hydrogen  2.839  N/A
ARG 85.A NH1   ARG 85.A O     no hydrogen  3.181  N/A
PHE 86.A N     GLN 82.A O     no hydrogen  3.183  N/A
ASN 87.A N     ARG 84.A O     no hydrogen  3.180  N/A
LEU 88.A N     ILE 83.A O     no hydrogen  2.697  N/A
ARG 89.A N     ASP 92.A OD2   no hydrogen  2.855  N/A
ARG 89.A NH2   ASN 87.A OD1   no hydrogen  2.646  N/A
GLY 91.A N     LEU 52.A O     no hydrogen  2.711  N/A
ASP 92.A N     ARG 89.A O     no hydrogen  2.891  N/A
THR 93.A N     ASN 117.A OD1  no hydrogen  3.130  N/A
ILE 94.A N     GLY 50.A O     no hydrogen  2.858  N/A
SER 95.A N     GLU 115.A O    no hydrogen  3.199  N/A
GLY 96.A N     GLY 48.A O     no hydrogen  3.059  N/A
LYS 97.A N     LYS 112.A O    no hydrogen  2.963  N/A
ILE 98.A N     ILE 46.A O     no hydrogen  2.875  N/A
ARG 99.A N     ALA 109.A O    no hydrogen  2.852  N/A
ARG 99.A NH1   PRO 100.A O    no hydrogen  3.197  N/A
ARG 99.A NH1   GLU 105.A OE1  no hydrogen  3.411  N/A
ARG 99.A NH1   GLU 105.A OE2  no hydrogen  2.902  N/A
ARG 99.A NH2   GLU 105.A OE1  no hydrogen  3.143  N/A
LYS 102.A N    GLU 105.A OE2  no hydrogen  2.589  N/A
GLU 105.A N    LYS 102.A O    no hydrogen  2.734  N/A
ALA 109.A N    ARG 99.A O     no hydrogen  3.034  N/A
LEU 110.A N    TYR 77.A O     no hydrogen  2.960  N/A
LEU 111.A N    LYS 97.A O     no hydrogen  2.590  N/A
LYS 112.A N    LYS 97.A O     no hydrogen  3.114  N/A
LYS 112.A NZ   ASN 114.A OD1  no hydrogen  2.926  N/A
ASN 114.A N    SER 95.A O     no hydrogen  2.835  N/A
GLU 115.A N    SER 95.A O     no hydrogen  3.126  N/A
VAL 116.A N    ASP 119.A O    no hydrogen  2.855  N/A
ASN 117.A N    THR 93.A O     no hydrogen  2.784  N/A
ASN 117.A ND2  ASP 92.A OD1   no hydrogen  3.179  N/A
ASP 119.A N    VAL 116.A O    no hydrogen  3.025  N/A
LYS 120.A N    ASP 119.A OD1  no hydrogen  2.747  N/A