Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v53_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.167  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.231  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.978  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.700  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.906  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.707  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.739  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.208  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.329  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.982  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.591  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.886  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.155  N/A
GLY 16.A N     ILE 13.A O     no hydrogen  3.099  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.993  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.467  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.190  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.394  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.213  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.400  N/A
LYS 32.A NZ    SER 29.A OG    no hydrogen  3.257  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.946  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.109  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.912  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.045  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.763  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.188  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.067  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.123  N/A
LYS 40.A N     ASN 37.A O     no hydrogen  2.718  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.809  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.951  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.931  N/A
ASP 47.A N     THR 61.A OG1   no hydrogen  3.018  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.068  N/A
LYS 55.A NZ    THR 54.A O     no hydrogen  2.703  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.870  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.578  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.817  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.208  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  2.658  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.271  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.666  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.160  N/A
VAL 71.A N     GLN 17.A OE1   no hydrogen  2.845  N/A
SER 73.A N     GLU 72.A OE2   no hydrogen  2.619  N/A
SER 73.A OG    GLN 75.A OE1   no hydrogen  3.051  N/A
ARG 76.A NE    ILE 125.A O    no hydrogen  3.333  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  3.353  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.230  N/A
SER 78.A OG    ILE 84.A O     no hydrogen  3.495  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.699  N/A
ARG 83.A NH1   SER 78.A O     no hydrogen  3.174  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.860  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.140  N/A
LYS 86.A NZ    GLU 90.A OE1   no hydrogen  3.531  N/A
ARG 87.A NH1   ASP 89.A OD2   no hydrogen  3.446  N/A
LYS 88.A NZ    GLY 119.A O    no hydrogen  3.094  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.727  N/A
LEU 91.A N     ARG 87.A O     no hydrogen  3.166  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.662  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.845  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.199  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.827  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  2.870  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.903  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.736  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.784  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.860  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.106  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.931  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.104  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.901  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.312  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.786  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.683  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  3.162  N/A
ARG 116.A NH2  ASP 112.A OD2  no hydrogen  3.152  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.241  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.028  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.086  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  2.899  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.308  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.022  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.063  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.182  N/A