Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d90_MM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 9.A NE2    TYR 8.A O      no hydrogen  3.563  N/A
ARG 25.A NH1   TYR 45.A O     no hydrogen  2.784  N/A
ARG 25.A NH2   ALA 40.A O     no hydrogen  3.472  N/A
ARG 25.A NH2   TYR 45.A O     no hydrogen  2.988  N/A
TYR 26.A N     GLN 11.A OE1   no hydrogen  3.088  N/A
LYS 38.A NZ    GLU 42.A OE1   no hydrogen  3.166  N/A
TYR 45.A OH    THR 53.A OG1   no hydrogen  3.106  N/A
CYS 50.A SG    TYR 45.A OH    no hydrogen  3.202  N/A
CYS 50.A SG    SER 104.A OG   no hydrogen  3.002  N/A
THR 53.A OG1   TYR 45.A OH    no hydrogen  3.106  N/A
VAL 56.A N     GLY 54.A O     no hydrogen  2.954  N/A
ARG 59.A N     GLU 120.A O    no hydrogen  3.302  N/A
ARG 59.A NE    ARG 59.A O     no hydrogen  3.193  N/A
ARG 61.A N     GLU 120.A OE1  no hydrogen  2.964  N/A
LEU 63.A N     VAL 118.A O    no hydrogen  3.073  N/A
GLY 65.A N     VAL 116.A O    no hydrogen  2.923  N/A
VAL 66.A N     ARG 79.A O     no hydrogen  2.883  N/A
VAL 67.A N     ASP 114.A O    no hydrogen  3.264  N/A
THR 68.A N     VAL 77.A O     no hydrogen  2.755  N/A
LYS 69.A N     VAL 77.A O     no hydrogen  3.181  N/A
THR 75.A OG1   ILE 76.A O     no hydrogen  3.217  N/A
THR 75.A OG1   VAL 101.A O    no hydrogen  2.722  N/A
ILE 76.A N     VAL 101.A O    no hydrogen  2.884  N/A
VAL 77.A N     LYS 69.A O     no hydrogen  2.874  N/A
ILE 78.A N     MET 99.A O     no hydrogen  2.806  N/A
ARG 79.A N     VAL 66.A O     no hydrogen  2.660  N/A
ARG 80.A NE    SER 64.A O     no hydrogen  3.090  N/A
TYR 82.A N     ARG 95.A O     no hydrogen  3.148  N/A
ASN 90.A ND2   TYR 85.A OH    no hydrogen  2.923  N/A
ARG 91.A N     TYR 89.A O     no hydrogen  2.751  N/A
ARG 95.A N     TYR 82.A O     no hydrogen  2.954  N/A
ARG 95.A NE    GLU 93.A OE2   no hydrogen  2.837  N/A
ARG 95.A NH2   GLU 93.A OE2   no hydrogen  2.545  N/A
LYS 97.A N     ARG 80.A O     no hydrogen  3.173  N/A
MET 99.A N     ILE 78.A O     no hydrogen  3.129  N/A
VAL 101.A N    ILE 76.A O     no hydrogen  2.993  N/A
HIS 102.A N    PHE 130.A O    no hydrogen  3.344  N/A
CYS 106.A SG   SER 104.A O    no hydrogen  3.322  N/A
PHE 107.A N    SER 104.A O    no hydrogen  3.057  N/A
GLN 111.A N    ASP 114.A OD2  no hydrogen  3.244  N/A
GLY 113.A N    VAL 67.A O     no hydrogen  3.104  N/A
ILE 115.A N    THR 136.A O    no hydrogen  2.843  N/A
THR 117.A N    LYS 134.A O    no hydrogen  3.267  N/A
VAL 118.A N    LEU 63.A O     no hydrogen  2.833  N/A
GLY 119.A N    ASN 131.A O    no hydrogen  3.438  N/A
GLU 120.A N    ARG 61.A O     no hydrogen  3.000  N/A
CYS 121.A SG   ASN 131.A OD1  no hydrogen  3.213  N/A
ARG 122.A NH2  ASN 55.A O     no hydrogen  3.100  N/A
LEU 124.A N    VAL 128.A O    no hydrogen  2.992  N/A
THR 127.A N    SER 125.A OG   no hydrogen  3.110  N/A
ASN 131.A ND2  LYS 49.A O     no hydrogen  2.752  N/A
VAL 132.A N    HIS 102.A O    no hydrogen  3.471  N/A
LEU 133.A N    THR 117.A O    no hydrogen  3.064  N/A
THR 136.A N    ILE 115.A O    no hydrogen  2.961  N/A
THR 136.A OG1  ILE 115.A O    no hydrogen  3.485  N/A
LYS 137.A NZ   ASP 109.A OD1  no hydrogen  2.960  N/A
ALA 138.A N    ASP 114.A OD1  no hydrogen  3.178  N/A
THR 141.A N    ALA 139.A O    no hydrogen  2.766  N/A
THR 141.A OG1  ALA 138.A O    no hydrogen  2.661  N/A
THR 141.A OG1  ALA 139.A O    no hydrogen  3.544  N/A