Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d90_PP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 16.A N     HIS 79.A O     no hydrogen  3.295  N/A
CYS 16.A SG    HIS 79.A O     no hydrogen  3.588  N/A
HIS 17.A N     HIS 28.A O     no hydrogen  3.238  N/A
SER 21.A OG    ASN 23.A OD1   no hydrogen  3.355  N/A
VAL 27.A N     VAL 41.A O     no hydrogen  3.247  N/A
HIS 28.A NE2   THR 37.A OG1   no hydrogen  2.689  N/A
VAL 29.A N     CYS 39.A O     no hydrogen  3.382  N/A
THR 30.A N     VAL 15.A O     no hydrogen  2.988  N/A
THR 30.A OG1   VAL 15.A O     no hydrogen  3.052  N/A
THR 37.A OG1   HIS 28.A NE2   no hydrogen  2.689  N/A
ILE 38.A N     VAL 29.A O     no hydrogen  3.131  N/A
CYS 39.A SG    VAL 66.A O     no hydrogen  3.396  N/A
VAL 41.A N     VAL 27.A O     no hydrogen  3.273  N/A
GLY 43.A N     THR 25.A O     no hydrogen  3.015  N/A
MET 45.A N     THR 42.A OG1   no hydrogen  3.169  N/A
LYS 46.A NZ    ASP 65.A OD2   no hydrogen  2.916  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  2.994  N/A
ASP 52.A N     ALA 49.A O     no hydrogen  2.862  N/A
SER 54.A OG    SER 21.A O     no hydrogen  3.367  N/A
SER 54.A OG    PHE 22.A O     no hydrogen  3.462  N/A
ALA 59.A N     SER 55.A O     no hydrogen  2.720  N/A
MET 60.A N     PRO 56.A O     no hydrogen  3.180  N/A
LEU 61.A N     TYR 57.A O     no hydrogen  2.960  N/A
GLN 64.A N     MET 60.A O     no hydrogen  3.508  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  3.028  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.360  N/A
GLN 68.A N     GLN 64.A O     no hydrogen  2.902  N/A
CYS 70.A N     VAL 66.A O     no hydrogen  2.655  N/A
LYS 71.A NZ    GLY 108.A O    no hydrogen  3.508  N/A
HIS 79.A N     GLY 14.A O     no hydrogen  2.774  N/A
HIS 79.A ND1   GLY 14.A O     no hydrogen  2.887  N/A
ILE 80.A N     ARG 113.A O    no hydrogen  2.832  N/A
LYS 81.A N     CYS 16.A O     no hydrogen  3.212  N/A
ARG 83.A N     ILE 18.A O     no hydrogen  2.715  N/A
ARG 83.A NH2   THR 85.A O     no hydrogen  2.678  N/A
GLY 86.A N     THR 90.A O     no hydrogen  2.901  N/A
GLY 87.A N     PRO 119.A O    no hydrogen  3.041  N/A
ARG 89.A N     GLY 86.A O     no hydrogen  2.959  N/A
GLY 94.A N     ALA 20.A O     no hydrogen  2.818  N/A
SER 99.A OG    PRO 56.A O     no hydrogen  3.304  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  3.115  N/A
ARG 102.A N    GLN 98.A O     no hydrogen  2.685  N/A
ARG 106.A N    ALA 103.A O    no hydrogen  3.336  N/A
SER 107.A N    ALA 103.A O    no hydrogen  3.051  N/A
LYS 110.A N    THR 76.A O     no hydrogen  3.043  N/A
VAL 117.A N    LEU 82.A O     no hydrogen  2.964  N/A
THR 118.A N    ASP 116.A OD2  no hydrogen  2.482  N/A
THR 118.A OG1  ASP 116.A OD2  no hydrogen  2.771  N/A
SER 124.A OG   THR 125.A O    no hydrogen  2.733  N/A
SER 124.A OG   THR 125.A OG1  no hydrogen  3.367  N/A
THR 125.A OG1  SER 124.A OG   no hydrogen  3.367  N/A