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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 12.A OG   ALA 9.A O      no hydrogen  3.278  N/A
GLY 20.A N    ASN 27.A O     no hydrogen  3.152  N/A
ARG 21.A NH2  GLY 20.A O     no hydrogen  2.570  N/A
ASN 27.A N    THR 25.A OG1   no hydrogen  3.357  N/A
SER 31.A N    GLY 28.A O     no hydrogen  2.923  N/A
SER 31.A OG   GLY 28.A O     no hydrogen  2.971  N/A
SER 31.A OG   LYS 29.A O     no hydrogen  3.335  N/A
ARG 33.A NH1  LYS 39.A O     no hydrogen  3.359  N/A
ARG 41.A NE   GLY 37.A O     no hydrogen  3.155  N/A
GLY 44.A N    ARG 41.A O     no hydrogen  3.081  N/A
ARG 60.A NE   LEU 55.A O     no hydrogen  3.155  N/A
ARG 60.A NH2  LEU 55.A O     no hydrogen  3.344  N/A
ASN 70.A N    ASN 68.A OD1   no hydrogen  3.453  N/A
LYS 72.A NZ   TYR 74.A OH    no hydrogen  2.570  N/A
ALA 75.A N    GLY 108.A O    no hydrogen  3.101  N/A
VAL 77.A N    LYS 110.A O    no hydrogen  3.217  N/A
ASN 78.A N    GLN 81.A OE1   no hydrogen  3.068  N/A
ASN 83.A ND2  SER 116.A O    no hydrogen  3.539  N/A
GLY 88.A N    LYS 120.A O    no hydrogen  2.602  N/A
THR 89.A N    GLU 86.A O     no hydrogen  3.143  N/A
THR 89.A OG1  GLU 86.A O     no hydrogen  2.666  N/A
VAL 91.A N    THR 122.A O    no hydrogen  2.778  N/A
ALA 94.A N    THR 92.A OG1   no hydrogen  3.191  N/A
LEU 95.A N    THR 92.A OG1   no hydrogen  3.358  N/A
LEU 96.A N    THR 92.A O     no hydrogen  3.192  N/A
VAL 97.A N    PRO 93.A O     no hydrogen  3.430  N/A
GLU 98.A N    ALA 94.A O     no hydrogen  2.859  N/A
SER 99.A N    LEU 95.A O     no hydrogen  2.702  N/A
GLY 100.A N   LEU 96.A O     no hydrogen  3.263  N/A
VAL 101.A N   LEU 96.A O     no hydrogen  3.206  N/A
GLU 105.A N   GLU 105.A OE1  no hydrogen  2.177  N/A
LYS 106.A NZ  GLU 73.A OE1   no hydrogen  3.493  N/A
SER 107.A N   GLU 73.A O     no hydrogen  3.033  N/A
SER 107.A OG  GLU 73.A O     no hydrogen  2.613  N/A
LYS 110.A N   ALA 75.A O     no hydrogen  2.974  N/A
ILE 111.A N   LYS 127.A O    no hydrogen  3.416  N/A
LEU 112.A N   VAL 77.A O     no hydrogen  2.951  N/A
LYS 119.A NZ  PHE 85.A O     no hydrogen  2.897  N/A
THR 122.A N   THR 89.A O     no hydrogen  3.321  N/A
HIS 126.A N   ILE 109.A O    no hydrogen  3.252  N/A
SER 129.A N   ILE 111.A O    no hydrogen  3.044  N/A
SER 131.A N   SER 129.A OG   no hydrogen  3.218  N/A
ALA 132.A N   SER 129.A O    no hydrogen  2.983  N/A
ALA 133.A N   SER 129.A O    no hydrogen  3.171  N/A
ILE 136.A N   ALA 132.A O    no hydrogen  3.263  N/A
ASP 137.A N   ALA 133.A O    no hydrogen  2.954  N/A
ALA 138.A N   GLU 134.A O    no hydrogen  2.689  N/A
LYS 139.A N   ALA 135.A O    no hydrogen  2.914  N/A
GLY 140.A N   ILE 136.A O    no hydrogen  3.149  N/A
GLY 141.A N   ILE 136.A O    no hydrogen  3.224  N/A
ILE 146.A N   ALA 125.A O    no hydrogen  2.710  N/A