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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ASP 2.A OD1    no hydrogen  2.883  N/A
ASN 6.A N      ASP 2.A O      no hydrogen  3.000  N/A
ASN 6.A ND2    ASP 39.A OD2   no hydrogen  3.147  N/A
MET 7.A N      LEU 3.A O      no hydrogen  2.948  N/A
GLU 8.A N      GLU 4.A O      no hydrogen  3.021  N/A
THR 9.A N      ASP 5.A O      no hydrogen  3.067  N/A
LEU 10.A N     ASN 6.A O      no hydrogen  3.028  N/A
ASN 11.A N     MET 7.A O      no hydrogen  3.000  N/A
ASP 12.A N     GLU 8.A O      no hydrogen  2.882  N/A
ASN 13.A N     THR 9.A O      no hydrogen  3.130  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  3.117  N/A
LYS 15.A N     ASN 11.A O     no hydrogen  3.312  N/A
VAL 16.A N     ASP 12.A O     no hydrogen  3.110  N/A
ILE 17.A N     ASN 13.A O     no hydrogen  2.993  N/A
GLU 18.A N     LEU 14.A O     no hydrogen  3.103  N/A
LYS 19.A N     LYS 15.A O     no hydrogen  3.205  N/A
ALA 20.A N     ILE 17.A O     no hydrogen  3.309  N/A
ASP 21.A N     GLN 25.A OE1   no hydrogen  2.836  N/A
ASN 22.A N     GLN 25.A OE1   no hydrogen  3.247  N/A
GLN 25.A N     ASN 22.A OD1   no hydrogen  3.039  N/A
VAL 26.A N     ASN 22.A O     no hydrogen  3.405  N/A
LYS 27.A N     ALA 23.A O     no hydrogen  2.887  N/A
ASP 28.A N     ALA 24.A O     no hydrogen  3.018  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  3.183  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.947  N/A
THR 31.A N     LYS 27.A O     no hydrogen  3.057  N/A
THR 31.A OG1   LYS 27.A O     no hydrogen  2.938  N/A
LYS 32.A N     ASP 28.A O     no hydrogen  3.129  N/A
LYS 32.A NZ    ASP 28.A OD1   no hydrogen  2.971  N/A
MET 33.A N     ALA 29.A O     no hydrogen  3.020  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  3.004  N/A
ALA 35.A N     THR 31.A O     no hydrogen  3.110  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.080  N/A
ALA 37.A N     MET 33.A O     no hydrogen  2.935  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  3.027  N/A
ASP 39.A N     ALA 35.A O     no hydrogen  3.153  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.996  N/A
TRP 41.A N     ALA 37.A O     no hydrogen  3.055  N/A
SER 42.A OG    ASP 39.A O     no hydrogen  3.271  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  2.987  N/A
LYS 47.A NZ    ARG 106.A O    no hydrogen  2.724  N/A
LYS 47.A NZ    ARG 106.A OXT  no hydrogen  3.249  N/A
LEU 48.A N     PRO 45.A O     no hydrogen  3.023  N/A
GLU 49.A N     PRO 46.A O     no hydrogen  3.326  N/A
LYS 51.A N     LEU 48.A O     no hydrogen  3.155  N/A
ASP 54.A N     SER 52.A OG    no hydrogen  3.197  N/A
SER 55.A N     SER 52.A O     no hydrogen  3.040  N/A
SER 55.A OG    SER 52.A O     no hydrogen  2.787  N/A
GLU 57.A N     GLU 57.A OE2   no hydrogen  2.846  N/A
MET 58.A N     SER 55.A OG    no hydrogen  3.199  N/A
HIS 59.A N     SER 55.A O     no hydrogen  3.038  N/A
HIS 59.A ND1   SER 55.A O     no hydrogen  3.094  N/A
ASP 60.A N     PRO 56.A O     no hydrogen  3.057  N/A
PHE 61.A N     GLU 57.A O     no hydrogen  2.929  N/A
ARG 62.A N     MET 58.A O     no hydrogen  3.019  N/A
ARG 62.A NH1   PRO 53.A O     no hydrogen  3.021  N/A
ARG 62.A NH2   PRO 53.A O     no hydrogen  3.350  N/A
HIS 63.A N     HIS 59.A O     no hydrogen  2.912  N/A
GLY 64.A N     ASP 60.A O     no hydrogen  3.277  N/A
GLY 64.A N     PHE 61.A O     no hydrogen  3.262  N/A
PHE 65.A N     ARG 62.A O     no hydrogen  3.073  N/A
TRP 66.A N     ARG 62.A O     no hydrogen  3.389  N/A
ILE 67.A N     HIS 63.A O     no hydrogen  3.036  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.993  N/A
ILE 69.A N     PHE 65.A O     no hydrogen  2.981  N/A
GLY 70.A N     TRP 66.A O     no hydrogen  3.128  N/A
GLN 71.A N     ILE 67.A O     no hydrogen  3.068  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.978  N/A
HIS 73.A N     ILE 69.A O     no hydrogen  2.991  N/A
ASP 74.A N     GLY 70.A O     no hydrogen  3.244  N/A
ALA 75.A N     GLN 71.A O     no hydrogen  3.111  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  2.918  N/A
HIS 77.A N     HIS 73.A O     no hydrogen  3.296  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.305  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.956  N/A
ASN 80.A N     LEU 76.A O     no hydrogen  3.030  N/A
CYS 81.A N     LEU 78.A O     no hydrogen  3.149  N/A
CYS 81.A SG.A  HIS 77.A O     no hydrogen  3.098  N/A
LYS 83.A N     LEU 78.A O     no hydrogen  3.080  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.796  N/A
ALA 87.A N     LYS 83.A O     no hydrogen  2.966  N/A
GLN 88.A N     VAL 84.A O     no hydrogen  2.891  N/A
GLN 88.A NE2   VAL 84.A O     no hydrogen  3.677  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  3.004  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.015  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  3.019  N/A
GLU 92.A N     GLN 88.A O     no hydrogen  3.101  N/A
GLN 93.A N     ALA 89.A O     no hydrogen  3.155  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  3.236  N/A
LEU 94.A N     ALA 91.A O     no hydrogen  3.031  N/A
LYS 95.A N     GLU 92.A O     no hydrogen  3.243  N/A
LYS 95.A NZ    GLU 92.A OE2   no hydrogen  3.146  N/A
CYS 96.A N     GLN 93.A O     no hydrogen  3.250  N/A
THR 97.A N     LEU 94.A O     no hydrogen  2.968  N/A
THR 97.A OG1   GLN 71.A OE1   no hydrogen  2.717  N/A
CYS 98.A N     LEU 94.A O     no hydrogen  3.200  N/A
CYS 98.A SG    LEU 94.A O     no hydrogen  3.350  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  2.932  N/A
ALA 100.A N    CYS 96.A O     no hydrogen  3.069  N/A
CYS 101.A N    THR 97.A O     no hydrogen  3.278  N/A
HIS 102.A N    CYS 98.A O     no hydrogen  3.155  N/A
GLN 103.A N    ASN 99.A O     no hydrogen  3.017  N/A
LYS 104.A N    CYS 101.A O    no hydrogen  3.171  N/A
LYS 104.A NZ   ASP 60.A OD1   no hydrogen  3.348  N/A
LYS 104.A NZ   ASP 60.A OD2   no hydrogen  3.090  N/A
TYR 105.A N    CYS 101.A O    no hydrogen  2.987  N/A
TYR 105.A OH   ASP 60.A OD2   no hydrogen  2.626  N/A
ARG 106.A N    HIS 102.A O    no hydrogen  3.065  N/A