Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_M6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N      ALA 28.A O    no hydrogen  2.665  N/A
ILE 10.A N     HIS 73.A O    no hydrogen  3.104  N/A
ARG 11.A N     VAL 26.A O    no hydrogen  3.062  N/A
ARG 11.A NH1   CYS 32.A O    no hydrogen  2.793  N/A
ARG 11.A NH2   CYS 32.A O    no hydrogen  2.807  N/A
GLY 15.A N     PHE 22.A O    no hydrogen  3.005  N/A
CYS 17.A N     ARG 20.A O    no hydrogen  3.202  N/A
THR 18.A OG1   ASN 19.A OD1  no hydrogen  2.632  N/A
ARG 20.A NH2   ASP 46.A OD2  no hydrogen  3.457  N/A
TYR 23.A N     TYR 45.A O    no hydrogen  2.914  N/A
ILE 25.A N     GLY 43.A O    no hydrogen  2.796  N/A
VAL 26.A N     ARG 11.A O    no hydrogen  3.059  N/A
ALA 27.A N     GLU 40.A O    no hydrogen  2.897  N/A
ALA 28.A N     THR 9.A O     no hydrogen  3.084  N/A
ASN 30.A ND2   GLY 5.A O     no hydrogen  3.440  N/A
LYS 31.A NZ    ARG 4.A O     no hydrogen  3.278  N/A
LYS 31.A NZ    GLY 5.A O     no hydrogen  3.555  N/A
CYS 32.A SG    HIS 29.A O    no hydrogen  3.441  N/A
CYS 32.A SG    ARG 37.A O    no hydrogen  3.796  N/A
GLY 36.A N     PRO 33.A O    no hydrogen  3.436  N/A
VAL 39.A N     ALA 27.A O    no hydrogen  3.016  N/A
GLN 41.A NE2   LEU 42.A O    no hydrogen  2.676  N/A
LEU 42.A N     ILE 25.A O    no hydrogen  3.097  N/A
TYR 45.A N     TYR 23.A O    no hydrogen  2.775  N/A
ASP 46.A N     LEU 56.A O    no hydrogen  2.858  N/A
ASN 50.A N     GLU 54.A O    no hydrogen  3.114  N/A
HIS 52.A ND1   HIS 52.A O    no hydrogen  2.562  N/A
ALA 58.A N     SER 44.A O    no hydrogen  2.606  N/A
ILE 64.A N     ASN 60.A O    no hydrogen  3.327  N/A
ARG 65.A N     LEU 61.A O    no hydrogen  2.921  N/A
TRP 67.A N     ARG 63.A O    no hydrogen  2.664  N/A
ILE 68.A N     ILE 64.A O    no hydrogen  3.026  N/A
CYS 70.A N     HIS 66.A O    no hydrogen  2.957  N/A
CYS 70.A SG    HIS 66.A O    no hydrogen  3.188  N/A
GLY 71.A N     ILE 68.A O    no hydrogen  3.183  N/A
HIS 73.A N     LEU 8.A O     no hydrogen  3.192  N/A
MET 78.A N     SER 75.A OG   no hydrogen  3.179  N/A
GLU 79.A N     SER 75.A O    no hydrogen  3.057  N/A
LEU 81.A N     MET 78.A O    no hydrogen  2.903  N/A
LEU 82.A N     MET 78.A O    no hydrogen  3.386  N/A
GLY 83.A N     GLU 79.A O    no hydrogen  3.258  N/A
ALA 85.A N     LEU 82.A O    no hydrogen  3.086  N/A
GLY 86.A N     GLY 83.A O    no hydrogen  3.375  N/A
PHE 88.A N     LEU 82.A O    no hydrogen  3.176  N/A
ILE 95.A N     HIS 91.A O    no hydrogen  2.752  N/A
THR 96.A N     PRO 92.A O    no hydrogen  2.898  N/A
THR 96.A OG1   MET 93.A O    no hydrogen  2.258  N/A
THR 96.A OG1   ASN 97.A OD1  no hydrogen  2.993  N/A
ASN 97.A N     MET 93.A O    no hydrogen  3.165  N/A
ALA 98.A N     MET 94.A O    no hydrogen  2.501  N/A
GLU 99.A N     ILE 95.A O    no hydrogen  2.777  N/A
GLU 99.A N     THR 96.A O    no hydrogen  2.564  N/A
ARG 100.A N    THR 96.A O    no hydrogen  2.650  N/A
ARG 103.A N    GLU 99.A O    no hydrogen  3.154  N/A
ARG 105.A N    LEU 101.A O   no hydrogen  2.553  N/A
ARG 107.A N    LYS 104.A O   no hydrogen  3.192  N/A
ARG 107.A NE   ARG 103.A O   no hydrogen  2.710  N/A
ARG 107.A NH2  ARG 103.A O   no hydrogen  2.991  N/A
VAL 109.A N    ARG 105.A O   no hydrogen  3.302  N/A
LEU 111.A N    ARG 107.A O   no hydrogen  3.445  N/A
ALA 112.A N    GLU 108.A O   no hydrogen  3.177  N/A
SER 113.A N    VAL 109.A O   no hydrogen  2.985  N/A
SER 113.A N    LEU 110.A O   no hydrogen  2.911  N/A
SER 113.A OG   VAL 109.A O   no hydrogen  2.683  N/A
GLN 114.A N    LEU 110.A O   no hydrogen  2.577  N/A
GLN 114.A NE2  LEU 110.A O   no hydrogen  3.455  N/A
LYS 115.A NZ   LYS 115.A O   no hydrogen  2.836  N/A
THR 116.A N    ALA 112.A O   no hydrogen  3.342  N/A