Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7elg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      SER 1.A OG     no hydrogen  3.349  N/A
PHE 4.A N      SER 1.A O      no hydrogen  3.280  N/A
THR 9.A N      GLN 12.A OE1   no hydrogen  2.847  N/A
PHE 10.A N     GLU 39.A OE2   no hydrogen  2.736  N/A
LYS 11.A NZ    ASP 107.A OD2  no hydrogen  2.703  N/A
GLN 12.A N     THR 9.A O      no hydrogen  3.009  N/A
GLN 12.A N     THR 9.A OG1    no hydrogen  3.347  N/A
ARG 13.A N     THR 9.A O      no hydrogen  2.980  N/A
ARG 13.A N     PHE 10.A O     no hydrogen  3.039  N/A
ARG 13.A NH1   LYS 8.A O      no hydrogen  3.531  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  2.959  N/A
THR 15.A OG1   GLU 17.A OE1   no hydrogen  3.418  N/A
THR 15.A OG1   GLN 18.A OE1   no hydrogen  2.492  N/A
GLN 18.A N     THR 15.A OG1   no hydrogen  3.181  N/A
ARG 19.A N     THR 15.A O     no hydrogen  2.870  N/A
ARG 19.A NE    ARG 14.A O     no hydrogen  2.774  N/A
ARG 19.A NH1   ASP 109.A OD2  no hydrogen  2.786  N/A
ARG 19.A NH2   LYS 11.A O     no hydrogen  3.472  N/A
ARG 19.A NH2   ARG 14.A O     no hydrogen  3.288  N/A
VAL 20.A N     PHE 16.A O     no hydrogen  2.821  N/A
GLU 21.A N     GLU 17.A O     no hydrogen  3.143  N/A
ASP 22.A N     GLN 18.A O     no hydrogen  2.762  N/A
VAL 23.A N     ARG 19.A O     no hydrogen  3.066  N/A
ARG 24.A N     VAL 20.A O     no hydrogen  3.199  N/A
LEU 25.A N     GLU 21.A O     no hydrogen  2.959  N/A
ILE 26.A N     ASP 22.A O     no hydrogen  2.828  N/A
ARG 27.A N     VAL 23.A O     no hydrogen  2.727  N/A
GLU 28.A N     ARG 24.A O     no hydrogen  3.100  N/A
GLN 29.A N     LEU 25.A O     no hydrogen  3.065  N/A
HIS 30.A N     ILE 26.A O     no hydrogen  2.755  N/A
LYS 33.A N     HIS 30.A O     no hydrogen  3.048  N/A
ILE 34.A N     VAL 57.A O     no hydrogen  2.764  N/A
VAL 36.A N     PHE 55.A O     no hydrogen  2.842  N/A
ILE 37.A N     LEU 112.A O    no hydrogen  2.866  N/A
ILE 38.A N     THR 53.A O     no hydrogen  2.922  N/A
GLU 39.A N     MET 114.A O    no hydrogen  2.995  N/A
ARG 40.A NH1   LEU 47.A O     no hydrogen  2.881  N/A
ARG 40.A NH2   GLU 7.A OE2    no hydrogen  2.929  N/A
TYR 41.A N     TYR 116.A O    no hydrogen  2.837  N/A
GLU 44.A N     TYR 41.A O     no hydrogen  3.025  N/A
GLN 46.A N     GLU 44.A OE2   no hydrogen  2.882  N/A
LYS 52.A NZ    LYS 54.A O     no hydrogen  3.398  N/A
PHE 55.A N     VAL 36.A O     no hydrogen  2.753  N/A
VAL 57.A N     ILE 34.A O     no hydrogen  2.929  N/A
ASP 59.A N     THR 32.A O     no hydrogen  2.870  N/A
VAL 61.A N     PRO 58.A O     no hydrogen  3.097  N/A
ASN 62.A N     GLU 65.A OE1   no hydrogen  2.992  N/A
MET 63.A N     THR 96.A O     no hydrogen  3.044  N/A
SER 64.A OG    ASN 62.A OD1   no hydrogen  2.576  N/A
GLU 65.A N     ASN 62.A OD1   no hydrogen  2.881  N/A
LEU 66.A N     ASN 62.A O     no hydrogen  3.019  N/A
ILE 67.A N     MET 63.A O     no hydrogen  2.928  N/A
LYS 68.A N     SER 64.A O     no hydrogen  3.221  N/A
ILE 69.A N     GLU 65.A O     no hydrogen  2.995  N/A
ILE 70.A N     LEU 66.A O     no hydrogen  2.920  N/A
ARG 71.A N     ILE 67.A O     no hydrogen  2.896  N/A
ARG 71.A NH1   GLN 80.A O     no hydrogen  2.946  N/A
ARG 71.A NH2   GLN 80.A O     no hydrogen  3.045  N/A
ARG 72.A N     LYS 68.A O     no hydrogen  2.972  N/A
ARG 73.A N     ILE 69.A O     no hydrogen  2.981  N/A
ARG 73.A NH2   ASP 51.A OD1   no hydrogen  3.178  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.937  N/A
GLN 75.A N     ARG 72.A O     no hydrogen  2.957  N/A
LEU 76.A N     ARG 71.A O     no hydrogen  3.085  N/A
ASN 77.A N     GLN 80.A OE1   no hydrogen  2.948  N/A
ASN 79.A N     ASN 77.A OD1   no hydrogen  3.018  N/A
GLN 80.A N     ASN 77.A O     no hydrogen  3.220  N/A
PHE 83.A N     ALA 117.A O    no hydrogen  2.802  N/A
LEU 85.A N     VAL 115.A O    no hydrogen  2.761  N/A
VAL 86.A N     HIS 89.A O     no hydrogen  2.946  N/A
ASN 87.A ND2   GLU 105.A O    no hydrogen  2.889  N/A
ASN 87.A ND2   GLU 105.A OE1  no hydrogen  2.810  N/A
HIS 89.A N     VAL 86.A O     no hydrogen  3.016  N/A
HIS 89.A NE2   GLU 105.A OE2  no hydrogen  2.735  N/A
SER 90.A OG    GLU 120.A OE2  no hydrogen  2.781  N/A
MET 91.A N     LEU 84.A O     no hydrogen  2.860  N/A
VAL 92.A N     SER 90.A OG    no hydrogen  3.125  N/A
VAL 94.A N     MET 91.A O     no hydrogen  3.315  N/A
ILE 98.A N     VAL 61.A O     no hydrogen  2.715  N/A
SER 99.A N     ASP 59.A O     no hydrogen  3.265  N/A
GLU 100.A N    PRO 97.A O     no hydrogen  2.993  N/A
VAL 101.A N    PRO 97.A O     no hydrogen  3.412  N/A
TYR 102.A N    ILE 98.A O     no hydrogen  2.779  N/A
TYR 102.A OH   GLY 110.A O    no hydrogen  2.556  N/A
GLU 103.A N    SER 99.A O     no hydrogen  3.264  N/A
SER 104.A N    GLU 100.A O    no hydrogen  3.075  N/A
SER 104.A OG   GLU 100.A O    no hydrogen  3.335  N/A
GLU 105.A N    VAL 101.A O    no hydrogen  2.794  N/A
LYS 106.A N    TYR 102.A O    no hydrogen  3.076  N/A
LYS 106.A NZ   GLU 103.A OE1  no hydrogen  2.729  N/A
ASP 107.A N    PHE 111.A O    no hydrogen  2.769  N/A
ASP 109.A N    ASP 107.A OD1  no hydrogen  2.871  N/A
GLY 110.A N    ASP 107.A O    no hydrogen  2.952  N/A
PHE 111.A N    ASP 109.A OD1  no hydrogen  2.889  N/A
LEU 112.A N    PRO 35.A O     no hydrogen  2.991  N/A
TYR 113.A OH   ASP 109.A OD2  no hydrogen  2.566  N/A
MET 114.A N    ILE 37.A O     no hydrogen  2.819  N/A
VAL 115.A N    LEU 85.A O     no hydrogen  2.949  N/A
TYR 116.A N    GLU 39.A O     no hydrogen  2.896  N/A
TYR 116.A OH   PRO 48.A O     no hydrogen  2.692  N/A
ALA 117.A N    PHE 83.A O     no hydrogen  3.031  N/A
SER 118.A N    GLU 44.A OE1   no hydrogen  2.833  N/A
SER 118.A OG   GLU 44.A OE1   no hydrogen  3.276  N/A
SER 118.A OG   GLU 44.A OE2   no hydrogen  2.610  N/A
GLN 119.A NE2  THR 121.A O    no hydrogen  2.766  N/A