Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_LM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NH1  LEU 63.A O     no hydrogen  3.025  N/A
GLY 16.A N    ILE 29.A O     no hydrogen  3.125  N/A
ARG 17.A NH2  GLU 14.A OE2   no hydrogen  3.439  N/A
LEU 19.A N    ALA 27.A O     no hydrogen  2.784  N/A
LYS 20.A N    LEU 62.A O     no hydrogen  3.007  N/A
LYS 20.A NZ   LEU 21.A O     no hydrogen  3.242  N/A
LEU 21.A N    SER 25.A O     no hydrogen  2.749  N/A
SER 25.A OG   ASN 23.A O     no hydrogen  3.234  N/A
SER 25.A OG   ASN 23.A OD1   no hydrogen  2.720  N/A
LEU 26.A N    LEU 49.A O     no hydrogen  3.415  N/A
ALA 27.A N    LEU 19.A O     no hydrogen  3.392  N/A
ALA 28.A N    ASP 41.A O     no hydrogen  2.813  N/A
ILE 29.A N    ARG 17.A O     no hydrogen  3.047  N/A
VAL 30.A N    LEU 39.A O     no hydrogen  2.980  N/A
GLU 31.A N    LEU 39.A O     no hydrogen  3.172  N/A
ILE 33.A N    ARG 37.A O     no hydrogen  3.267  N/A
ASP 34.A N    ARG 37.A O     no hydrogen  3.210  N/A
VAL 38.A N    VAL 56.A O     no hydrogen  3.336  N/A
LEU 39.A N    GLU 31.A O     no hydrogen  2.663  N/A
ALA 40.A N    GLY 54.A O     no hydrogen  3.194  N/A
ASP 41.A N    ALA 28.A O     no hydrogen  3.131  N/A
LEU 49.A N    ASP 46.A O     no hydrogen  3.247  N/A
ALA 50.A N    ASP 46.A O     no hydrogen  3.249  N/A
ARG 53.A NH1  ASP 41.A OD1   no hydrogen  3.411  N/A
ARG 53.A NH1  ALA 75.A O     no hydrogen  3.146  N/A
GLY 54.A N    ALA 40.A O     no hydrogen  3.498  N/A
VAL 56.A N    VAL 38.A O     no hydrogen  3.090  N/A
LEU 58.A N    LYS 36.A O     no hydrogen  2.792  N/A
LEU 62.A N    LYS 20.A O     no hydrogen  3.334  N/A
THR 64.A OG1  VAL 18.A O     no hydrogen  2.588  N/A
ILE 68.A N    GLY 16.A O     no hydrogen  2.913  N/A
ARG 73.A NH1  GLU 31.A OE2   no hydrogen  3.378  N/A
GLY 74.A N    VAL 30.A O     no hydrogen  3.021  N/A
VAL 80.A N    ARG 76.A O     no hydrogen  3.076  N/A
LYS 81.A N    THR 77.A O     no hydrogen  3.115  N/A
LYS 82.A N    GLY 78.A O     no hydrogen  3.332  N/A
ALA 83.A N    ALA 79.A O     no hydrogen  3.318  N/A
TRP 84.A N    VAL 80.A O     no hydrogen  2.812  N/A
GLU 85.A N    LYS 81.A O     no hydrogen  3.069  N/A
ALA 86.A N    LYS 82.A O     no hydrogen  3.226  N/A
TYR 87.A N    ALA 83.A O     no hydrogen  3.155  N/A
GLY 88.A N    GLU 85.A O     no hydrogen  3.197  N/A
VAL 89.A N    TRP 84.A O     no hydrogen  3.446  N/A
LYS 92.A N    GLY 88.A O     no hydrogen  3.056  N/A
LYS 92.A NZ   TYR 87.A O     no hydrogen  3.420  N/A
TRP 93.A N    VAL 89.A O     no hydrogen  3.024  N/A
THR 96.A N    TRP 93.A O     no hydrogen  3.317  N/A
THR 96.A OG1  TRP 93.A O     no hydrogen  3.223  N/A
ALA 99.A N    THR 96.A OG1   no hydrogen  3.250  N/A
LYS 100.A N   THR 96.A O     no hydrogen  3.166  N/A
LYS 101.A N   ASN 97.A O     no hydrogen  3.035  N/A
GLN 102.A N   TRP 98.A O     no hydrogen  3.255  N/A
LEU 103.A N   ALA 99.A O     no hydrogen  2.960  N/A
GLN 104.A N   LYS 100.A O    no hydrogen  2.870  N/A
GLN 105.A N   LYS 101.A O    no hydrogen  3.156  N/A
GLN 105.A N   GLN 102.A O    no hydrogen  3.149  N/A
GLU 106.A N   GLN 102.A O    no hydrogen  3.163  N/A
ARG 108.A N   GLN 105.A O    no hydrogen  2.824  N/A
SER 110.A OG  SER 110.A O    no hydrogen  2.521  N/A
ARG 116.A N   THR 112.A O    no hydrogen  2.825  N/A
PHE 117.A N   ASP 113.A O    no hydrogen  3.383  N/A
LYS 118.A N   PHE 114.A O    no hydrogen  3.340  N/A
VAL 119.A N   ASP 115.A O    no hydrogen  3.183  N/A
MET 120.A N   ARG 116.A O    no hydrogen  3.288  N/A
ARG 121.A N   PHE 117.A O    no hydrogen  3.304  N/A
LEU 122.A N   LYS 118.A O    no hydrogen  3.259  N/A
LYS 123.A N   VAL 119.A O    no hydrogen  3.089  N/A
LYS 124.A N   MET 120.A O    no hydrogen  3.322  N/A
GLN 125.A N   ARG 121.A O    no hydrogen  3.292  N/A
ARG 126.A N   LEU 122.A O    no hydrogen  3.247  N/A
ARG 127.A N   LYS 123.A O    no hydrogen  2.853  N/A
PHE 128.A N   LYS 124.A O    no hydrogen  3.135  N/A
GLU 129.A N   GLU 129.A OE1  no hydrogen  2.867  N/A
GLU 130.A N   ARG 127.A O    no hydrogen  3.128  N/A
ARG 131.A N   ARG 127.A O    no hydrogen  3.463  N/A
ALA 133.A N   GLU 129.A O    no hydrogen  3.418  N/A
LEU 134.A N   GLU 130.A O    no hydrogen  2.887  N/A
ALA 135.A N   ARG 131.A O    no hydrogen  3.042  N/A
LYS 136.A N   LYS 132.A O    no hydrogen  3.301  N/A
ILE 137.A N   ALA 133.A O    no hydrogen  3.041  N/A
LYS 138.A N   LEU 134.A O    no hydrogen  2.918  N/A
ALA 139.A N   ALA 135.A O    no hydrogen  2.915  N/A
ALA 140.A N   LYS 136.A O    no hydrogen  3.103  N/A
ALA 141.A N   ILE 137.A O    no hydrogen  2.852  N/A