Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7as9_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      LYS 2.A O      no hydrogen  2.765  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.597  N/A
SER 12.A OG    SER 9.A O      no hydrogen  2.913  N/A
ARG 18.A N     ARG 16.A O     no hydrogen  3.059  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  2.646  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.019  N/A
ASN 27.A N     SER 25.A OG    no hydrogen  2.829  N/A
THR 30.A OG1   GLY 28.A O     no hydrogen  3.543  N/A
ALA 31.A N     ASN 27.A O     no hydrogen  3.050  N/A
GLY 32.A N     THR 30.A OG1   no hydrogen  3.399  N/A
ALA 40.A N     GLY 37.A O     no hydrogen  3.419  N/A
ARG 41.A NE    GLY 37.A O     no hydrogen  2.992  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.850  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.059  N/A
GLN 54.A N     GLU 51.A O     no hydrogen  3.102  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.897  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  3.139  N/A
ARG 60.A NH2   GLU 51.A OE1   no hydrogen  3.351  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.940  N/A
LEU 61.A N     PHE 58.A O     no hydrogen  2.886  N/A
ASN 70.A N     ASN 68.A OD1   no hydrogen  2.917  N/A
ARG 71.A N     ILE 69.A O     no hydrogen  2.672  N/A
ARG 71.A NH1   GLU 73.A OE2   no hydrogen  3.115  N/A
GLU 73.A N     GLU 73.A OE1   no hydrogen  2.554  N/A
TYR 74.A N     LYS 72.A O     no hydrogen  2.829  N/A
ALA 75.A N     GLY 108.A O    no hydrogen  2.891  N/A
VAL 77.A N     LYS 110.A O    no hydrogen  2.988  N/A
PHE 85.A N     LEU 82.A O     no hydrogen  2.898  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.668  N/A
GLY 88.A N     LYS 120.A O    no hydrogen  2.697  N/A
THR 89.A N     ALA 86.A O     no hydrogen  3.354  N/A
LEU 95.A N     THR 92.A OG1   no hydrogen  2.453  N/A
LEU 96.A N     THR 92.A O     no hydrogen  2.935  N/A
LEU 97.A N     PRO 93.A O     no hydrogen  2.870  N/A
GLU 98.A N     GLU 94.A O     no hydrogen  2.885  N/A
THR 99.A N     LEU 95.A O     no hydrogen  2.916  N/A
THR 99.A OG1   LEU 95.A O     no hydrogen  3.275  N/A
THR 99.A OG1   LEU 96.A O     no hydrogen  2.240  N/A
GLY 100.A N    LEU 97.A O     no hydrogen  3.106  N/A
VAL 101.A N    LEU 96.A O     no hydrogen  2.920  N/A
VAL 101.A N    THR 99.A OG1   no hydrogen  3.233  N/A
VAL 109.A N    ASN 126.A OD1  no hydrogen  2.848  N/A
LYS 110.A N    ALA 75.A O     no hydrogen  2.829  N/A
LEU 112.A N    VAL 77.A O     no hydrogen  2.831  N/A
LYS 116.A NZ   LEU 117.A O    no hydrogen  3.051  N/A
LYS 116.A NZ   GLU 118.A OE2  no hydrogen  2.661  N/A
GLU 118.A N    ASN 83.A OD1   no hydrogen  3.051  N/A
LYS 119.A NZ   ASN 83.A O     no hydrogen  2.875  N/A
THR 122.A N    THR 89.A O     no hydrogen  3.019  N/A
THR 122.A OG1  GLY 88.A O     no hydrogen  2.586  N/A
VAL 123.A N    THR 142.A OG1  no hydrogen  2.468  N/A
LYS 124.A NZ   VAL 91.A O     no hydrogen  2.771  N/A
SER 129.A OG   SER 131.A OG   no hydrogen  2.427  N/A
SER 131.A OG   SER 129.A OG   no hydrogen  2.427  N/A
ALA 132.A N    SER 129.A OG   no hydrogen  2.875  N/A
LYS 133.A N    SER 129.A O    no hydrogen  2.878  N/A
GLU 134.A N    ALA 130.A O    no hydrogen  2.979  N/A
ALA 135.A N    SER 131.A O    no hydrogen  2.921  N/A
VAL 136.A N    ALA 132.A O    no hydrogen  2.910  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  3.009  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  2.878  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.815  N/A
GLY 140.A N    VAL 136.A O    no hydrogen  2.933  N/A
THR 142.A N    LEU 121.A O    no hydrogen  2.928  N/A
THR 142.A OG1  LEU 121.A O    no hydrogen  2.951  N/A
THR 142.A OG1  VAL 123.A O    no hydrogen  3.513  N/A
THR 142.A OG1  GLU 144.A OE1  no hydrogen  2.650  N/A
ILE 146.A N    ALA 125.A O    no hydrogen  2.337  N/A