Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a3m_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      GLU 8.A OE2   no hydrogen  2.763  N/A
GLU 8.A N      ASP 5.A O     no hydrogen  3.203  N/A
LEU 9.A N      ARG 6.A O     no hydrogen  3.257  N/A
PHE 10.A N     PHE 7.A O     no hydrogen  3.347  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  2.985  N/A
SER 17.A OG    LEU 19.A O    no hydrogen  3.439  N/A
LYS 18.A NZ    GLU 36.A O    no hydrogen  2.590  N/A
LYS 18.A NZ    LYS 37.A O    no hydrogen  2.768  N/A
LYS 20.A N     THR 34.A O    no hydrogen  3.236  N/A
ASP 22.A N     VAL 32.A O    no hydrogen  2.956  N/A
ASP 24.A N     ALA 30.A O    no hydrogen  3.166  N/A
ALA 27.A N     ASP 24.A OD2  no hydrogen  2.922  N/A
VAL 31.A N     ILE 75.A O    no hydrogen  2.983  N/A
VAL 32.A N     ASP 22.A O    no hydrogen  2.715  N/A
ILE 33.A N     LEU 73.A O    no hydrogen  2.864  N/A
THR 34.A N     LYS 20.A O    no hydrogen  2.899  N/A
PHE 35.A N     PHE 71.A O    no hydrogen  2.733  N/A
GLU 36.A N     LYS 18.A O    no hydrogen  3.065  N/A
LYS 37.A N     ALA 69.A O    no hydrogen  3.103  N/A
LYS 37.A NZ    GLU 16.A OE1  no hydrogen  2.693  N/A
LYS 37.A NZ    GLU 16.A OE2  no hydrogen  3.301  N/A
HIS 40.A ND1   TYR 61.A OH   no hydrogen  2.780  N/A
THR 41.A OG1   ASP 39.A OD1  no hydrogen  3.472  N/A
THR 41.A OG1   ASP 39.A OD2  no hydrogen  3.186  N/A
LEU 42.A N     ASP 39.A O    no hydrogen  2.938  N/A
GLY 43.A N     ASP 39.A O    no hydrogen  2.745  N/A
ASN 44.A N     HIS 40.A O    no hydrogen  3.418  N/A
ILE 46.A N     LEU 42.A O    no hydrogen  2.929  N/A
ARG 47.A N     GLY 43.A O    no hydrogen  2.960  N/A
ARG 47.A NH1   ASN 44.A OD1  no hydrogen  3.522  N/A
ARG 47.A NH2   ASN 44.A OD1  no hydrogen  3.268  N/A
ALA 48.A N     ASN 44.A O    no hydrogen  2.883  N/A
GLU 49.A N     LEU 45.A O    no hydrogen  3.287  N/A
LEU 50.A N     ILE 46.A O    no hydrogen  3.096  N/A
LEU 50.A N     ARG 47.A O    no hydrogen  3.030  N/A
LEU 51.A N     ARG 47.A O    no hydrogen  3.007  N/A
ASN 52.A N     ALA 48.A O    no hydrogen  3.192  N/A
ASN 52.A ND2   GLU 49.A OE2  no hydrogen  3.140  N/A
ASP 53.A N     LEU 50.A O    no hydrogen  3.120  N/A
LYS 55.A N     ASP 53.A OD1  no hydrogen  3.135  N/A
LEU 57.A N     GLN 76.A O    no hydrogen  2.675  N/A
PHE 58.A N     GLN 76.A O    no hydrogen  2.878  N/A
ALA 60.A N     ARG 74.A O    no hydrogen  3.136  N/A
TYR 61.A OH    HIS 40.A ND1  no hydrogen  2.780  N/A
LYS 62.A N     LYS 72.A O    no hydrogen  2.875  N/A
PHE 67.A N     HIS 65.A ND1  no hydrogen  2.959  N/A
PHE 68.A N     HIS 65.A O    no hydrogen  3.316  N/A
ARG 70.A NE    GLU 36.A OE1  no hydrogen  3.239  N/A
PHE 71.A N     PHE 35.A O    no hydrogen  3.146  N/A
LYS 72.A N     LYS 62.A O    no hydrogen  3.072  N/A
LYS 72.A NZ    GLU 64.A OE2  no hydrogen  2.912  N/A
LEU 73.A N     ILE 33.A O    no hydrogen  2.782  N/A
ARG 74.A N     ALA 60.A O    no hydrogen  2.842  N/A
ILE 75.A N     VAL 31.A O    no hydrogen  2.756  N/A
GLN 76.A N     PHE 58.A O    no hydrogen  2.882  N/A
THR 77.A N     ASN 29.A O    no hydrogen  3.238  N/A
THR 77.A OG1   ASN 29.A OD1  no hydrogen  2.939  N/A
THR 77.A OG1   TYR 81.A O    no hydrogen  2.691  N/A
THR 78.A N     LYS 55.A O    no hydrogen  2.962  N/A
THR 78.A OG1   LYS 55.A O    no hydrogen  3.447  N/A
TYR 81.A N     THR 78.A O    no hydrogen  2.982  N/A
TYR 81.A OH    ASP 53.A OD2  no hydrogen  2.730  N/A
LYS 84.A N     ASP 82.A OD1  no hydrogen  3.248  N/A
ALA 86.A N     ASP 82.A O    no hydrogen  3.152  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  3.017  N/A
LYS 88.A N     LYS 84.A O    no hydrogen  3.106  N/A
ASN 89.A N     ASP 85.A O    no hydrogen  2.535  N/A
ASN 89.A ND2   ASP 85.A O    no hydrogen  3.154  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  3.129  N/A
CYS 91.A N     LEU 87.A O    no hydrogen  2.615  N/A
ASN 92.A N     LYS 88.A O    no hydrogen  2.889  N/A
SER 93.A OG    GLU 49.A OE1  no hydrogen  2.737  N/A
ILE 94.A N     ALA 90.A O    no hydrogen  3.388  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  3.361  N/A
ASN 96.A N     ASN 92.A O    no hydrogen  3.128  N/A
LYS 97.A N     SER 93.A O    no hydrogen  2.862  N/A
LYS 97.A NZ    GLU 49.A OE2  no hydrogen  2.730  N/A
LEU 98.A N     ILE 94.A O    no hydrogen  2.916  N/A
GLY 99.A N     ILE 95.A O    no hydrogen  2.677  N/A
ALA 100.A N    ASN 96.A O    no hydrogen  3.130  N/A
LEU 101.A N    LYS 97.A O    no hydrogen  3.117  N/A
LYS 102.A N    LEU 98.A O    no hydrogen  2.977  N/A
THR 103.A N    GLY 99.A O    no hydrogen  3.466  N/A
THR 103.A OG1  GLY 99.A O    no hydrogen  2.704  N/A
THR 103.A OG1  ALA 100.A O   no hydrogen  3.493  N/A
ASN 104.A N    ALA 100.A O   no hydrogen  2.794  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  3.036  N/A
PHE 105.A N    LYS 102.A O   no hydrogen  2.941  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  2.843  N/A
THR 107.A N    THR 103.A O   no hydrogen  2.871  N/A
THR 107.A OG1  THR 103.A O   no hydrogen  2.617  N/A
TRP 109.A N    PHE 105.A O   no hydrogen  2.731  N/A
ASN 110.A N    GLU 106.A O   no hydrogen  2.993  N/A
GLN 112.A N    TRP 109.A O   no hydrogen  2.929  N/A
GLN 112.A NE2  GLU 108.A O   no hydrogen  3.685  N/A
THR 113.A OG1  LEU 111.A O   no hydrogen  3.413  N/A