Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k55_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  3.153  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.464  N/A
ARG 8.A N      HIS 78.A ND1   no hydrogen  2.863  N/A
SER 11.A OG    GLY 66.A O     no hydrogen  3.360  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  3.150  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.867  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.744  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.530  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.328  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.862  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.151  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  3.007  N/A
GLY 23.A N     ASN 22.A OD1   no hydrogen  2.854  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.288  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  3.032  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.172  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.927  N/A
SER 31.A N     GLN 34.A OE1   no hydrogen  3.120  N/A
GLU 33.A N     SER 31.A OG    no hydrogen  3.148  N/A
GLN 34.A N     SER 31.A O     no hydrogen  3.193  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.108  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.760  N/A
GLN 47.A N     MET 43.A O     no hydrogen  2.774  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  3.165  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  2.968  N/A
LYS 57.A N     MET 54.A O     no hydrogen  3.390  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.502  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.141  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.183  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.618  N/A
THR 63.A OG1   ARG 15.A O     no hydrogen  3.164  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  3.238  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.896  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.638  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.541  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.587  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.883  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.356  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  3.142  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.911  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  3.226  N/A
THR 81.A N     ARG 77.A O     no hydrogen  3.248  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  3.137  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.339  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.199  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  2.579  N/A
ASP 88.A N     MET 85.A O     no hydrogen  3.213  N/A
SER 90.A N     TYR 87.A O     no hydrogen  3.055  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.487  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  2.079  N/A
SER 93.A N     GLU 89.A O     no hydrogen  3.239  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  2.548  N/A
GLU 94.A N     LEU 91.A O     no hydrogen  3.221  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  3.362  N/A
LYS 97.A NZ    SER 93.A O     no hydrogen  2.950  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  3.214  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  2.606  N/A
ARG 103.A NH1  ARG 103.A O    no hydrogen  3.018  N/A
LYS 112.A NZ   GLU 109.A OE1  no hydrogen  2.857  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  2.522  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.201  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.496  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.638  N/A
ARG 120.A NH1  ARG 121.A O    no hydrogen  3.277  N/A
ARG 121.A N    ARG 119.A O    no hydrogen  3.232  N/A
ARG 121.A NH2  GLY 114.A O    no hydrogen  3.127  N/A
SER 125.A OG   ARG 127.A OXT  no hydrogen  3.332  N/A