Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N    GLU 1.A O    no hydrogen  2.757  N/A
GLU 5.A N    GLU 1.A O    no hydrogen  3.113  N/A
ILE 8.A N    LEU 4.A O    no hydrogen  2.775  N/A
LEU 9.A N    GLU 5.A O    no hydrogen  3.132  N/A
GLU 10.A N   GLN 6.A O    no hydrogen  3.270  N/A
MET 11.A N   ALA 7.A O    no hydrogen  2.889  N/A
LEU 18.A N   ASP 14.A O   no hydrogen  3.285  N/A
ARG 19.A N   LEU 15.A O   no hydrogen  2.964  N/A
GLN 20.A N   VAL 16.A O   no hydrogen  3.001  N/A
GLY 21.A N   GLN 17.A O   no hydrogen  2.864  N/A
VAL 22.A N   LEU 18.A O   no hydrogen  3.035  N/A
ALA 23.A N   ARG 19.A O   no hydrogen  3.054  N/A
GLN 24.A N   GLN 20.A O   no hydrogen  3.150  N/A
ALA 25.A N   GLY 21.A O   no hydrogen  2.990  N/A
ILE 26.A N   VAL 22.A O   no hydrogen  2.730  N/A
ALA 27.A N   ALA 23.A O   no hydrogen  2.789  N/A
ALA 28.A N   GLN 24.A O   no hydrogen  2.859  N/A
GLN 29.A N   ALA 25.A O   no hydrogen  3.110  N/A
LYS 30.A N   ILE 26.A O   no hydrogen  3.099  N/A
ARG 31.A N   ALA 27.A O   no hydrogen  2.642  N/A
SER 32.A N   ALA 28.A O   no hydrogen  2.819  N/A
GLU 33.A N   GLN 29.A O   no hydrogen  2.943  N/A
LYS 34.A N   LYS 30.A O   no hydrogen  3.059  N/A
GLN 35.A N   ARG 31.A O   no hydrogen  3.107  N/A
TYR 36.A N   SER 32.A O   no hydrogen  2.691  N/A
ASN 37.A N   GLU 33.A O   no hydrogen  2.661  N/A
ASP 38.A N   LYS 34.A O   no hydrogen  2.641  N/A
ALA 39.A N   GLN 35.A O   no hydrogen  2.897  N/A
GLN 40.A N   TYR 36.A O   no hydrogen  3.112  N/A
ASN 41.A N   ASN 37.A O   no hydrogen  3.039  N/A
GLU 42.A N   ASP 38.A O   no hydrogen  2.626  N/A
ILE 43.A N   ALA 39.A O   no hydrogen  2.824  N/A
ASN 44.A N   GLN 40.A O   no hydrogen  2.877  N/A
LYS 45.A N   ASN 41.A O   no hydrogen  2.744  N/A
TRP 46.A N   GLU 42.A O   no hydrogen  2.823  N/A
GLN 47.A N   ILE 43.A O   no hydrogen  2.854  N/A
ARG 48.A N   ASN 44.A O   no hydrogen  3.130  N/A
ASN 49.A N   LYS 45.A O   no hydrogen  3.030  N/A
ALA 50.A N   TRP 46.A O   no hydrogen  2.592  N/A
GLN 51.A N   GLN 47.A O   no hydrogen  2.692  N/A
LEU 52.A N   ARG 48.A O   no hydrogen  2.701  N/A
ALA 53.A N   ASN 49.A O   no hydrogen  2.928  N/A
LEU 54.A N   ALA 50.A O   no hydrogen  3.131  N/A
GLN 55.A N   GLN 51.A O   no hydrogen  3.136  N/A
LYS 56.A N   LEU 52.A O   no hydrogen  3.125  N/A
GLY 57.A N   LEU 54.A O   no hydrogen  3.331  N/A
ASP 58.A N   ALA 53.A O   no hydrogen  2.658  N/A
ALA 62.A N   ASP 58.A O   no hydrogen  3.295  N/A
ARG 63.A N   GLU 59.A O   no hydrogen  2.808  N/A
GLN 64.A N   ASN 60.A O   no hydrogen  3.266  N/A
ALA 65.A N   LEU 61.A O   no hydrogen  2.925  N/A
LEU 66.A N   ALA 62.A O   no hydrogen  3.141  N/A
LYS 69.A N   ALA 65.A O   no hydrogen  3.250  N/A
LYS 70.A N   LEU 66.A O   no hydrogen  3.027  N/A
THR 71.A N   GLU 67.A O   no hydrogen  2.703  N/A
TYR 72.A N   ARG 68.A O   no hydrogen  2.676  N/A
THR 73.A N   LYS 69.A O   no hydrogen  2.643  N/A
ASP 74.A N   LYS 70.A O   no hydrogen  2.858  N/A
THR 75.A N   THR 71.A O   no hydrogen  3.047  N/A
SER 76.A N   TYR 72.A O   no hydrogen  2.768  N/A
ALA 77.A N   THR 73.A O   no hydrogen  2.983  N/A
ALA 78.A N   ASP 74.A O   no hydrogen  3.045  N/A
LEU 79.A N   THR 75.A O   no hydrogen  2.815  N/A
LYS 80.A N   SER 76.A O   no hydrogen  2.583  N/A
ALA 81.A N   ALA 77.A O   no hydrogen  2.722  N/A
SER 82.A N   ALA 78.A O   no hydrogen  3.146  N/A
LEU 83.A N   LEU 79.A O   no hydrogen  2.846  N/A
ASP 84.A N   LYS 80.A O   no hydrogen  2.972  N/A
THR 85.A N   ALA 81.A O   no hydrogen  3.174  N/A
GLN 86.A N   SER 82.A O   no hydrogen  2.655  N/A
SER 87.A N   LEU 83.A O   no hydrogen  3.286  N/A
THR 92.A N   THR 88.A O   no hydrogen  2.890  N/A
LEU 93.A N   GLN 89.A O   no hydrogen  2.689  N/A
LYS 94.A N   VAL 90.A O   no hydrogen  3.097  N/A
ARG 95.A N   GLU 91.A O   no hydrogen  3.255  N/A
LEU 97.A N   LEU 93.A O   no hydrogen  3.423  N/A
ILE 98.A N   LYS 94.A O   no hydrogen  3.229  N/A
GLN 99.A N   ARG 95.A O   no hydrogen  3.059  N/A
LEU 100.A N  ASN 96.A O   no hydrogen  3.016  N/A
GLU 101.A N  LEU 97.A O   no hydrogen  3.142  N/A
ILE 104.A N  LEU 100.A O  no hydrogen  3.163  N/A
ALA 107.A N  LYS 103.A O  no hydrogen  3.202  N/A
LYS 108.A N  ILE 104.A O  no hydrogen  3.352  N/A
THR 109.A N  SER 105.A O  no hydrogen  3.207  N/A
LYS 110.A N  GLU 106.A O  no hydrogen  3.019  N/A
LEU 114.A N  LYS 110.A O  no hydrogen  2.745  N/A
LYS 115.A N  LYS 111.A O  no hydrogen  2.941  N/A
ALA 116.A N  GLU 112.A O  no hydrogen  3.179  N/A
ARG 117.A N  MET 113.A O  no hydrogen  3.342  N/A
ILE 118.A N  LEU 114.A O  no hydrogen  3.041  N/A
THR 119.A N  LYS 115.A O  no hydrogen  3.032  N/A
THR 120.A N  ALA 116.A O  no hydrogen  3.314  N/A
ALA 121.A N  ARG 117.A O  no hydrogen  3.020  N/A
LYS 122.A N  ILE 118.A O  no hydrogen  3.226  N/A
ALA 123.A N  THR 119.A O  no hydrogen  2.953  N/A
GLN 124.A N  THR 120.A O  no hydrogen  3.108  N/A
GLU 125.A N  ALA 121.A O  no hydrogen  3.347  N/A
GLN 126.A N  LYS 122.A O  no hydrogen  2.986  N/A
LEU 127.A N  ALA 123.A O  no hydrogen  3.108  N/A
GLN 128.A N  GLN 124.A O  no hydrogen  3.192  N/A
GLY 129.A N  GLN 126.A O  no hydrogen  3.444  N/A