Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7egc_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LYS 16.A O     no hydrogen  3.192  N/A
LEU 6.A N      VAL 14.A O     no hydrogen  3.047  N/A
GLY 9.A N      ALA 12.A O     no hydrogen  3.023  N/A
THR 13.A N     LYS 30.A O     no hydrogen  2.861  N/A
TYR 15.A N     ILE 28.A O     no hydrogen  2.906  N/A
ALA 17.A N     VAL 26.A O     no hydrogen  2.870  N/A
THR 22.A OG1   ASN 23.A OD1   no hydrogen  3.023  N/A
ASN 23.A N     THR 22.A OG1   no hydrogen  2.450  N/A
ALA 27.A N     PHE 79.A O     no hydrogen  2.891  N/A
ILE 28.A N     TYR 15.A O     no hydrogen  2.968  N/A
LYS 29.A N     LEU 77.A O     no hydrogen  2.893  N/A
LYS 30.A N     THR 13.A O     no hydrogen  2.890  N/A
ILE 31.A N     ILE 75.A O     no hydrogen  3.273  N/A
LYS 32.A N     PHE 11.A O     no hydrogen  3.318  N/A
LYS 32.A NZ    GLU 8.A OE1    no hydrogen  2.378  N/A
LYS 40.A NZ    GLY 34.A O     no hydrogen  3.352  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  3.122  N/A
ARG 49.A N     ARG 45.A O     no hydrogen  3.000  N/A
GLU 50.A N     THR 46.A O     no hydrogen  3.034  N/A
ILE 51.A N     ALA 47.A O     no hydrogen  3.030  N/A
LYS 52.A N     LEU 48.A O     no hydrogen  3.095  N/A
LYS 52.A NZ    LEU 48.A O     no hydrogen  2.960  N/A
LEU 53.A N     ARG 49.A O     no hydrogen  3.129  N/A
LEU 54.A N     GLU 50.A O     no hydrogen  2.984  N/A
GLN 55.A N     ILE 51.A O     no hydrogen  2.923  N/A
GLU 56.A N     LYS 52.A O     no hydrogen  3.149  N/A
ASN 61.A N     HIS 59.A ND1   no hydrogen  3.325  N/A
ASN 61.A ND2   LEU 139.A O    no hydrogen  3.052  N/A
ILE 63.A N     LEU 141.A O    no hydrogen  3.179  N/A
LEU 66.A N     VAL 78.A O     no hydrogen  2.937  N/A
ALA 68.A N     ASP 67.A OD1   no hydrogen  2.548  N/A
PHE 69.A N     SER 76.A O     no hydrogen  3.001  N/A
SER 76.A N     PHE 69.A O     no hydrogen  2.837  N/A
SER 76.A OG    PHE 69.A O     no hydrogen  2.938  N/A
LEU 77.A N     LYS 29.A O     no hydrogen  2.945  N/A
VAL 78.A N     ASP 67.A O     no hydrogen  2.919  N/A
PHE 79.A N     ALA 27.A O     no hydrogen  2.931  N/A
THR 84.A OG1   LEU 133.A O    no hydrogen  3.306  N/A
ILE 89.A N     ASP 85.A O     no hydrogen  3.261  N/A
ILE 90.A N     LEU 86.A O     no hydrogen  2.770  N/A
LYS 91.A NZ    GLU 87.A OE2   no hydrogen  3.264  N/A
SER 94.A OG    VAL 96.A O     no hydrogen  2.946  N/A
SER 100.A OG   GLY 288.A O    no hydrogen  2.413  N/A
SER 100.A OG   THR 290.A OG1  no hydrogen  2.803  N/A
HIS 101.A ND1  THR 290.A OG1  no hydrogen  2.479  N/A
ILE 102.A N    THR 98.A O     no hydrogen  3.178  N/A
LYS 103.A N    PRO 99.A O     no hydrogen  3.032  N/A
LYS 103.A NZ   PHE 283.A O    no hydrogen  3.036  N/A
ALA 104.A N    SER 100.A O    no hydrogen  2.989  N/A
TYR 105.A N    HIS 101.A O    no hydrogen  2.934  N/A
MET 106.A N    ILE 102.A O    no hydrogen  3.037  N/A
LEU 107.A N    LYS 103.A O    no hydrogen  3.104  N/A
MET 108.A N    ALA 104.A O    no hydrogen  3.083  N/A
THR 109.A N    TYR 105.A O    no hydrogen  3.064  N/A
LEU 110.A N    MET 106.A O    no hydrogen  3.014  N/A
GLN 111.A N    LEU 107.A O    no hydrogen  3.097  N/A
GLY 112.A N    MET 108.A O    no hydrogen  3.170  N/A
LEU 113.A N    THR 109.A O    no hydrogen  3.034  N/A
GLU 114.A N    LEU 110.A O    no hydrogen  2.955  N/A
TYR 115.A N    GLN 111.A O    no hydrogen  3.072  N/A
LEU 116.A N    GLY 112.A O    no hydrogen  3.076  N/A
HIS 117.A N    LEU 113.A O    no hydrogen  2.900  N/A
HIS 117.A NE2  ASP 183.A OD2  no hydrogen  2.557  N/A
GLN 118.A N    GLU 114.A O    no hydrogen  3.011  N/A
GLN 118.A N    TYR 115.A O    no hydrogen  3.197  N/A
HIS 119.A N    LEU 116.A O    no hydrogen  3.405  N/A
ILE 121.A N    LEU 116.A O    no hydrogen  3.355  N/A
ASN 129.A ND2  ASN 130.A OD1  no hydrogen  2.561  N/A
LEU 132.A N    LYS 140.A O    no hydrogen  2.883  N/A
LEU 133.A N    THR 84.A O     no hydrogen  2.525  N/A
ASP 134.A N    VAL 138.A O    no hydrogen  2.493  N/A
LYS 140.A N    LEU 132.A O    no hydrogen  2.867  N/A
LYS 140.A NZ   PRO 60.A O     no hydrogen  2.315  N/A
LEU 141.A N    ASN 61.A O     no hydrogen  2.945  N/A
ALA 142.A N    ASN 130.A O    no hydrogen  3.453  N/A
SER 149.A OG   TRP 120.A O    no hydrogen  3.040  N/A
TYR 157.A N    ARG 176.A O    no hydrogen  3.371  N/A
THR 158.A OG1  THR 158.A O    no hydrogen  2.495  N/A
TYR 166.A N    THR 163.A O    no hydrogen  2.958  N/A
ARG 167.A NH1  VAL 162.A O    no hydrogen  2.288  N/A
ARG 167.A NH2  LEU 171.A O    no hydrogen  2.978  N/A
GLU 170.A N    GLU 170.A OE1  no hydrogen  3.213  N/A
LEU 172.A N    PRO 169.A O    no hydrogen  2.872  N/A
PHE 173.A N    PRO 169.A O    no hydrogen  2.822  N/A
ALA 175.A N    GLU 170.A O    no hydrogen  2.722  N/A
ARG 176.A NE   HIS 159.A ND1  no hydrogen  3.033  N/A
ASP 183.A N    VAL 180.A O    no hydrogen  3.046  N/A
TRP 185.A N    GLY 181.A O    no hydrogen  2.965  N/A
ALA 186.A N    VAL 182.A O    no hydrogen  3.087  N/A
VAL 187.A N    ASP 183.A O    no hydrogen  2.923  N/A
GLY 188.A N    MET 184.A O    no hydrogen  2.970  N/A
CYS 189.A N    TRP 185.A O    no hydrogen  2.989  N/A
CYS 189.A SG   TRP 185.A O    no hydrogen  3.833  N/A
ILE 190.A N    ALA 186.A O    no hydrogen  2.995  N/A
LEU 191.A N    VAL 187.A O    no hydrogen  3.020  N/A
ALA 192.A N    GLY 188.A O    no hydrogen  3.017  N/A
GLU 193.A N    CYS 189.A O    no hydrogen  2.979  N/A
LEU 194.A N    ILE 190.A O    no hydrogen  3.024  N/A
LEU 195.A N    LEU 191.A O    no hydrogen  3.060  N/A
LEU 196.A N    GLU 193.A O    no hydrogen  3.041  N/A
ARG 197.A N    GLU 193.A O    no hydrogen  2.614  N/A
SER 205.A OG   ASP 206.A OD2  no hydrogen  3.233  N/A
THR 211.A OG1  ASP 208.A O    no hydrogen  2.352  N/A
THR 211.A OG1  ASP 208.A OD1  no hydrogen  3.453  N/A
ARG 212.A N    ASP 208.A O    no hydrogen  2.956  N/A
ILE 213.A N    GLN 209.A O    no hydrogen  2.911  N/A
PHE 214.A N    LEU 210.A O    no hydrogen  2.961  N/A
GLU 215.A N    ARG 212.A O    no hydrogen  2.974  N/A
THR 216.A N    ARG 212.A O    no hydrogen  3.021  N/A
LEU 217.A N    ILE 213.A O    no hydrogen  3.177  N/A
CYS 229.A SG   GLU 222.A OE2  no hydrogen  3.089  N/A
LEU 231.A N    MET 228.A O    no hydrogen  3.258  N/A
PHE 240.A N    LYS 238.A O    no hydrogen  2.803  N/A
ILE 248.A N    PRO 244.A O    no hydrogen  3.349  N/A
LEU 256.A N    GLY 253.A O    no hydrogen  2.626  N/A
ASP 258.A N    ASP 254.A O    no hydrogen  3.017  N/A
LEU 259.A N    ASP 255.A O    no hydrogen  2.887  N/A
ILE 260.A N    LEU 256.A O    no hydrogen  2.944  N/A
GLN 261.A N    LEU 257.A O    no hydrogen  2.902  N/A
GLY 262.A N    ASP 258.A O    no hydrogen  2.927  N/A
LEU 263.A N    LEU 259.A O    no hydrogen  2.925  N/A
PHE 264.A N    ILE 260.A O    no hydrogen  2.958  N/A
LEU 265.A N    GLY 262.A O    no hydrogen  3.055  N/A
ALA 270.A N    ASN 267.A O    no hydrogen  2.642  N/A
ARG 271.A N    ASN 267.A O    no hydrogen  3.220  N/A
ARG 271.A NE   LEU 265.A O    no hydrogen  2.906  N/A
ARG 271.A NH1  GLU 170.A OE1  no hydrogen  3.384  N/A
ARG 271.A NH2  LEU 265.A O    no hydrogen  2.581  N/A
GLN 276.A N    THR 273.A OG1  no hydrogen  3.407  N/A
ALA 277.A N    ALA 274.A O    no hydrogen  3.015  N/A
LEU 278.A N    ALA 274.A O    no hydrogen  2.924  N/A
LYS 279.A N    THR 275.A O    no hydrogen  3.000  N/A
ASN 285.A N    PHE 283.A O    no hydrogen  2.717  N/A
THR 290.A OG1  SER 100.A OG   no hydrogen  2.803  N/A
THR 290.A OG1  HIS 101.A ND1  no hydrogen  2.479  N/A
GLY 292.A N    THR 290.A O    no hydrogen  3.103  N/A