Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w5b_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 15.A N   VAL 11.A O   no hydrogen  2.940  N/A
ALA 16.A N   ARG 12.A O   no hydrogen  2.885  N/A
ALA 17.A N   ALA 14.A O   no hydrogen  3.089  N/A
LEU 18.A N   ALA 14.A O   no hydrogen  3.298  N/A
VAL 19.A N   ALA 15.A O   no hydrogen  2.984  N/A
GLU 20.A N   ALA 16.A O   no hydrogen  2.806  N/A
GLU 21.A N   ALA 17.A O   no hydrogen  2.913  N/A
GLU 22.A N   LEU 18.A O   no hydrogen  3.347  N/A
THR 23.A N   VAL 19.A O   no hydrogen  3.213  N/A
THR 23.A N   GLU 20.A O   no hydrogen  3.137  N/A
ARG 24.A N   GLU 20.A O   no hydrogen  2.862  N/A
ARG 25.A N   GLU 21.A O   no hydrogen  3.292  N/A
TYR 26.A N   GLU 22.A O   no hydrogen  3.460  N/A
ASN 32.A N   ILE 29.A O   no hydrogen  3.022  N/A
GLU 33.A N   MET 30.A O   no hydrogen  2.927  N/A
PHE 34.A N   MET 30.A O   no hydrogen  3.467  N/A
GLU 35.A N   ARG 31.A O   no hydrogen  3.169  N/A
ARG 36.A N   ASN 32.A O   no hydrogen  3.075  N/A
LEU 37.A N   GLU 33.A O   no hydrogen  3.193  N/A
ALA 38.A N   PHE 34.A O   no hydrogen  2.953  N/A
ALA 39.A N   GLU 35.A O   no hydrogen  3.119  N/A
ARG 40.A N   ARG 36.A O   no hydrogen  3.006  N/A
GLN 41.A N   LEU 37.A O   no hydrogen  3.036  N/A
PRO 42.A N   ALA 38.A O   no hydrogen  3.116  N/A
ILE 43.A N   ALA 38.A O   no hydrogen  3.233  N/A
ASN 59.A N   GLU 55.A O   no hydrogen  3.201  N/A
SER 60.A N   CYS 56.A O   no hydrogen  2.797  N/A
MET 61.A N   VAL 57.A O   no hydrogen  3.186  N/A
ALA 62.A N   ASN 58.A O   no hydrogen  2.874  N/A
GLN 63.A N   ASN 59.A O   no hydrogen  3.423  N/A
LEU 64.A N   SER 60.A O   no hydrogen  3.321  N/A
HIS 66.A N   ALA 62.A O   no hydrogen  3.229  N/A
GLN 67.A N   GLN 63.A O   no hydrogen  3.006  N/A
ALA 68.A N   LEU 64.A O   no hydrogen  2.834  N/A
VAL 69.A N   GLU 65.A O   no hydrogen  2.936  N/A
ARG 70.A N   HIS 66.A O   no hydrogen  2.732  N/A
ILE 71.A N   GLN 67.A O   no hydrogen  2.961  N/A
GLU 72.A N   ALA 68.A O   no hydrogen  3.037  N/A
ASN 73.A N   VAL 69.A O   no hydrogen  2.766  N/A
LEU 74.A N   ARG 70.A O   no hydrogen  2.859  N/A
LEU 76.A N   GLU 72.A O   no hydrogen  3.463  N/A
SER 78.A N   LEU 74.A O   no hydrogen  3.250  N/A
GLN 79.A N   GLU 75.A O   no hydrogen  3.037  N/A
GLY 81.A N   MET 77.A O   no hydrogen  2.670  N/A
LYS 86.A N   CYS 82.A O   no hydrogen  3.007  N/A
VAL 87.A N   ASN 83.A O   no hydrogen  3.164  N/A
TYR 88.A N   TRP 85.A O   no hydrogen  3.159  N/A
ASN 89.A N   TRP 85.A O   no hydrogen  3.041  N/A
GLU 90.A N   LYS 86.A O   no hydrogen  3.295  N/A
LEU 92.A N   TYR 88.A O   no hydrogen  3.227  N/A
VAL 93.A N   GLU 90.A O   no hydrogen  3.277  N/A
HIS 94.A N   GLU 90.A O   no hydrogen  3.368  N/A
MET 95.A N   ASN 91.A O   no hydrogen  3.090  N/A
ILE 96.A N   LEU 92.A O   no hydrogen  3.126  N/A
GLU 97.A N   VAL 93.A O   no hydrogen  3.343  N/A
ALA 99.A N   ILE 96.A O   no hydrogen  3.026  N/A
LYS 101.A N  GLU 97.A O   no hydrogen  3.217  N/A
LEU 103.A N  ALA 99.A O   no hydrogen  3.027  N/A
GLN 104.A N  GLN 100.A O  no hydrogen  3.304  N/A
LYS 105.A N  LYS 101.A O  no hydrogen  3.058  N/A
LEU 106.A N  GLU 102.A O  no hydrogen  3.002  N/A
ARG 107.A N  LEU 103.A O  no hydrogen  3.026  N/A
LYS 108.A N  GLN 104.A O  no hydrogen  2.851  N/A
HIS 109.A N  LYS 105.A O  no hydrogen  3.356  N/A
ILE 110.A N  LEU 106.A O  no hydrogen  2.949  N/A
GLN 111.A N  ARG 107.A O  no hydrogen  3.175  N/A
ASP 112.A N  LYS 108.A O  no hydrogen  2.871  N/A
LEU 113.A N  HIS 109.A O  no hydrogen  3.180  N/A
ASN 114.A N  ILE 110.A O  no hydrogen  3.328  N/A
TRP 115.A N  GLN 111.A O  no hydrogen  2.955  N/A
GLN 116.A N  ASP 112.A O  no hydrogen  3.366  N/A
ARG 117.A N  LEU 113.A O  no hydrogen  3.146  N/A
LYS 118.A N  ASN 114.A O  no hydrogen  3.081  N/A
GLN 121.A N  ARG 117.A O  no hydrogen  2.959  N/A
LEU 122.A N  LYS 118.A O  no hydrogen  3.085  N/A
THR 123.A N  ASN 119.A O  no hydrogen  2.879  N/A
ALA 124.A N  MET 120.A O  no hydrogen  3.138  N/A
GLY 125.A N  GLN 121.A O  no hydrogen  3.010  N/A
LYS 127.A N  THR 123.A O  no hydrogen  3.397  N/A
LEU 128.A N  ALA 124.A O  no hydrogen  2.690  N/A
ARG 129.A N  GLY 125.A O  no hydrogen  3.128  N/A
GLU 130.A N  SER 126.A O  no hydrogen  2.774  N/A
MET 131.A N  LYS 127.A O  no hydrogen  3.025  N/A
GLU 132.A N  LEU 128.A O  no hydrogen  2.943  N/A
SER 133.A N  ARG 129.A O  no hydrogen  2.927  N/A
ASN 134.A N  GLU 130.A O  no hydrogen  2.815  N/A
TRP 135.A N  MET 131.A O  no hydrogen  2.365  N/A
VAL 136.A N  GLU 132.A O  no hydrogen  2.885  N/A
SER 137.A N  SER 133.A O  no hydrogen  2.932  N/A
LEU 138.A N  ASN 134.A O  no hydrogen  2.867  N/A
VAL 139.A N  TRP 135.A O  no hydrogen  2.924  N/A
SER 140.A N  VAL 136.A O  no hydrogen  2.945  N/A
LYS 141.A N  SER 137.A O  no hydrogen  2.869  N/A
ASN 142.A N  LEU 138.A O  no hydrogen  2.888  N/A
TYR 143.A N  VAL 139.A O  no hydrogen  2.979  N/A
GLU 144.A N  SER 140.A O  no hydrogen  2.932  N/A
ILE 145.A N  LYS 141.A O  no hydrogen  2.795  N/A
GLU 146.A N  ASN 142.A O  no hydrogen  2.596  N/A
ARG 147.A N  TYR 143.A O  no hydrogen  2.350  N/A
THR 148.A N  GLU 144.A O  no hydrogen  2.621  N/A
ILE 149.A N  ILE 145.A O  no hydrogen  2.806  N/A
VAL 150.A N  GLU 146.A O  no hydrogen  2.943  N/A
GLN 151.A N  ARG 147.A O  no hydrogen  3.034  N/A
LEU 152.A N  THR 148.A O  no hydrogen  2.860  N/A
GLU 153.A N  ILE 149.A O  no hydrogen  2.799  N/A
ASN 154.A N  VAL 150.A O  no hydrogen  2.953  N/A
GLU 155.A N  GLN 151.A O  no hydrogen  3.043  N/A