Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d90_RR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      CYS 21.A O     no hydrogen  3.188  N/A
LYS 12.A N     ALA 15.A O     no hydrogen  2.966  N/A
LYS 12.A NZ    ASP 119.A OD2  no hydrogen  3.568  N/A
THR 14.A N     LYS 12.A O     no hydrogen  2.957  N/A
ALA 19.A N     VAL 8.A O      no hydrogen  2.876  N/A
CYS 21.A N     VAL 6.A O      no hydrogen  2.869  N/A
LYS 29.A N     ILE 64.A O     no hydrogen  3.165  N/A
VAL 30.A N     ARG 33.A O     no hydrogen  2.704  N/A
ASN 31.A N     VAL 66.A O     no hydrogen  2.860  N/A
ARG 33.A NH2   ASN 31.A O     no hydrogen  3.448  N/A
MET 37.A N     PRO 34.A O     no hydrogen  3.463  N/A
GLN 44.A N     THR 42.A O     no hydrogen  2.954  N/A
LEU 53.A N     GLU 49.A O     no hydrogen  3.331  N/A
ASP 63.A N     LYS 22.A O     no hydrogen  3.046  N/A
ILE 64.A N     LEU 27.A O     no hydrogen  3.034  N/A
ARG 65.A NH1   ASP 63.A OD1   no hydrogen  3.469  N/A
VAL 66.A N     LYS 29.A O     no hydrogen  2.626  N/A
GLN 76.A NE2   GLY 70.A O     no hydrogen  2.988  N/A
ILE 80.A N     GLN 76.A O     no hydrogen  3.334  N/A
GLN 82.A N     TYR 78.A O     no hydrogen  3.090  N/A
SER 83.A OG    ILE 80.A O     no hydrogen  2.738  N/A
ILE 84.A N     ILE 80.A O     no hydrogen  3.498  N/A
ALA 87.A N     SER 83.A O     no hydrogen  3.001  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  3.228  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  3.083  N/A
LYS 94.A NZ    TYR 95.A OH    no hydrogen  3.330  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  2.978  N/A
ILE 104.A N    SER 100.A O    no hydrogen  3.323  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  3.300  N/A
ASP 106.A N    LYS 102.A O    no hydrogen  2.941  N/A
ILE 107.A N    ILE 104.A O    no hydrogen  3.267  N/A
ILE 109.A N    LYS 105.A O    no hydrogen  3.449  N/A
TYR 111.A OH   GLU 49.A OE1   no hydrogen  2.951  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  2.945  N/A
THR 114.A OG1  ASP 112.A OD1  no hydrogen  3.078  N/A
LEU 115.A N    ASP 112.A O    no hydrogen  3.109  N/A
LEU 116.A N    ARG 113.A O    no hydrogen  3.359  N/A
VAL 117.A N    ARG 113.A O    no hydrogen  3.143  N/A
ARG 122.A NH2  ARG 121.A O    no hydrogen  2.778  N/A
LYS 126.A NZ   LYS 127.A O    no hydrogen  3.499  N/A
LYS 127.A NZ   SER 125.A O    no hydrogen  2.896  N/A
ARG 134.A NE   GLU 124.A OE2  no hydrogen  2.892  N/A
ARG 134.A NH2  GLU 124.A OE1  no hydrogen  3.432  N/A
ARG 134.A NH2  GLU 124.A OE2  no hydrogen  3.421  N/A
ARG 136.A NE   ALA 135.A O    no hydrogen  2.807  N/A
ARG 136.A NH2  PHE 128.A O    no hydrogen  2.540  N/A
SER 140.A OG   TYR 141.A O    no hydrogen  3.037  N/A